REMARK ID 699059 DOMAINID 689492 MODEL 1 5UDD_100
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 370.890
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.08  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.10  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.05  
ATOM      1  N   MET A   1      -0.101  10.200  17.965  1.00 21.140          N  
ATOM      2  CA  MET A   1       0.864   9.730  16.979  1.00 20.580          C  
ATOM      3  C   MET A   1       1.289  10.856  16.023  1.00 20.020          C  
ATOM      4  O   MET A   1       1.079  12.032  16.310  1.00 19.730          O  
ATOM      5  CB  MET A   1       0.271   8.521  16.246  1.00 29.040          C  
ATOM      6  CG  MET A   1       0.067   7.298  17.152  1.00 29.040          C  
ATOM      7  SD  MET A   1      -0.703   5.899  16.325  1.00 29.040          S  
ATOM      8  CE  MET A   1      -2.427   6.401  16.300  1.00 29.040          C  
ATOM      9 1H   MET A   1      -0.531   9.388  18.384  1.00 25.370          H  
ATOM     10 2H   MET A   1       0.375  10.756  18.663  1.00 25.370          H  
ATOM     11 3H   MET A   1      -0.812  10.760  17.519  1.00 25.370          H  
ATOM     12  HA  MET A   1       1.751   9.389  17.505  1.00 24.700          H  
ATOM     13 1HB  MET A   1      -0.675   8.796  15.791  1.00 34.840          H  
ATOM     14 2HB  MET A   1       0.939   8.195  15.457  1.00 34.840          H  
ATOM     15 1HG  MET A   1       1.040   6.978  17.526  1.00 34.840          H  
ATOM     16 2HG  MET A   1      -0.550   7.557  18.005  1.00 34.840          H  
ATOM     17 1HE  MET A   1      -3.025   5.621  15.828  1.00 34.840          H  
ATOM     18 2HE  MET A   1      -2.773   6.554  17.319  1.00 34.840          H  
ATOM     19 3HE  MET A   1      -2.541   7.323  15.738  1.00 34.840          H  
ATOM     20  N   GLU A   2       1.815  10.495  14.851  1.00 19.980          N  
ATOM     21  CA  GLU A   2       2.334  11.434  13.840  1.00 19.560          C  
ATOM     22  C   GLU A   2       1.330  12.459  13.339  1.00 18.860          C  
ATOM     23  O   GLU A   2       1.702  13.489  12.785  1.00 18.360          O  
ATOM     24  CB  GLU A   2       2.883  10.670  12.643  1.00 27.550          C  
ATOM     25  CG  GLU A   2       1.850   9.902  11.809  1.00 27.550          C  
ATOM     26  CD  GLU A   2       2.501   9.129  10.676  1.00 27.550          C  
ATOM     27  OE1 GLU A   2       3.520   9.578  10.181  1.00 27.550          O  
ATOM     28  OE2 GLU A   2       1.998   8.096  10.318  1.00 27.550          O  
ATOM     29  H   GLU A   2       1.943   9.508  14.659  1.00 23.980          H  
ATOM     30  HA  GLU A   2       3.156  11.988  14.290  1.00 23.470          H  
ATOM     31 1HB  GLU A   2       3.373  11.375  11.977  1.00 33.060          H  
ATOM     32 2HB  GLU A   2       3.629   9.956  12.984  1.00 33.060          H  
ATOM     33 1HG  GLU A   2       1.308   9.208  12.451  1.00 33.060          H  
ATOM     34 2HG  GLU A   2       1.130  10.603  11.386  1.00 33.060          H  
ATOM     35  N   LEU A   3       0.059  12.206  13.570  1.00 18.930          N  
ATOM     36  CA  LEU A   3      -1.024  13.071  13.144  1.00 18.430          C  
ATOM     37  C   LEU A   3      -0.872  14.493  13.705  1.00 18.190          C  
ATOM     38  O   LEU A   3      -1.361  15.449  13.085  1.00 18.260          O  
ATOM     39  CB  LEU A   3      -2.343  12.468  13.618  1.00 26.000          C  
ATOM     40  CG  LEU A   3      -2.781  11.129  12.990  1.00 26.000          C  
ATOM     41  CD1 LEU A   3      -4.001  10.627  13.745  1.00 26.000          C  
ATOM     42  CD2 LEU A   3      -3.111  11.313  11.513  1.00 26.000          C  
ATOM     43  H   LEU A   3      -0.161  11.347  14.045  1.00 22.720          H  
ATOM     44  HA  LEU A   3      -1.004  13.138  12.060  1.00 22.120          H  
ATOM     45 1HB  LEU A   3      -2.256  12.297  14.685  1.00 31.200          H  
ATOM     46 2HB  LEU A   3      -3.136  13.191  13.440  1.00 31.200          H  
ATOM     47  HG  LEU A   3      -1.984  10.394  13.094  1.00 31.200          H  
ATOM     48 1HD1 LEU A   3      -4.322   9.674  13.325  1.00 31.200          H  
ATOM     49 2HD1 LEU A   3      -3.756  10.491  14.799  1.00 31.200          H  
ATOM     50 3HD1 LEU A   3      -4.805  11.352  13.650  1.00 31.200          H  
ATOM     51 1HD2 LEU A   3      -3.430  10.358  11.096  1.00 31.200          H  
ATOM     52 2HD2 LEU A   3      -3.916  12.041  11.406  1.00 31.200          H  
ATOM     53 3HD2 LEU A   3      -2.240  11.657  10.967  1.00 31.200          H  
ATOM     54  N   LEU A   4      -0.113  14.636  14.815  1.00 18.050          N  
ATOM     55  CA  LEU A   4       0.173  15.911  15.490  1.00 17.970          C  
ATOM     56  C   LEU A   4       0.826  16.914  14.573  1.00 17.800          C  
ATOM     57  O   LEU A   4       0.759  18.122  14.816  1.00 17.410          O  
ATOM     58  CB  LEU A   4       1.244  15.701  16.580  1.00 25.190          C  
ATOM     59  CG  LEU A   4       0.892  15.498  18.037  1.00 25.190          C  
ATOM     60  CD1 LEU A   4       0.381  16.788  18.597  1.00 25.190          C  
ATOM     61  CD2 LEU A   4      -0.107  14.407  18.211  1.00 25.190          C  
ATOM     62  H   LEU A   4       0.280  13.786  15.230  1.00 21.660          H  
ATOM     63  HA  LEU A   4      -0.747  16.337  15.876  1.00 21.560          H  
ATOM     64 1HB  LEU A   4       1.825  14.820  16.287  1.00 30.230          H  
ATOM     65 2HB  LEU A   4       1.922  16.551  16.537  1.00 30.230          H  
ATOM     66  HG  LEU A   4       1.803  15.244  18.575  1.00 30.230          H  
ATOM     67 1HD1 LEU A   4       0.203  16.664  19.635  1.00 30.230          H  
ATOM     68 2HD1 LEU A   4       1.131  17.566  18.464  1.00 30.230          H  
ATOM     69 3HD1 LEU A   4      -0.532  17.074  18.098  1.00 30.230          H  
ATOM     70 1HD2 LEU A   4      -0.293  14.300  19.242  1.00 30.230          H  
ATOM     71 2HD2 LEU A   4      -1.021  14.650  17.691  1.00 30.230          H  
ATOM     72 3HD2 LEU A   4       0.277  13.502  17.844  1.00 30.230          H  
ATOM     73  N   ILE A   5       1.540  16.405  13.574  1.00 18.220          N  
ATOM     74  CA  ILE A   5       2.250  17.219  12.612  1.00 18.260          C  
ATOM     75  C   ILE A   5       1.293  17.986  11.732  1.00 18.260          C  
ATOM     76  O   ILE A   5       1.577  19.122  11.356  1.00 18.360          O  
ATOM     77  CB  ILE A   5       3.230  16.390  11.762  1.00 25.550          C  
ATOM     78  CG1 ILE A   5       4.370  15.896  12.683  1.00 25.550          C  
ATOM     79  CG2 ILE A   5       3.775  17.238  10.569  1.00 25.550          C  
ATOM     80  CD1 ILE A   5       5.261  14.857  12.080  1.00 25.550          C  
ATOM     81  H   ILE A   5       1.546  15.388  13.448  1.00 21.860          H  
ATOM     82  HA  ILE A   5       2.842  17.947  13.163  1.00 21.910          H  
ATOM     83  HB  ILE A   5       2.716  15.507  11.376  1.00 30.660          H  
ATOM     84 1HG1 ILE A   5       4.979  16.750  12.962  1.00 30.660          H  
ATOM     85 2HG1 ILE A   5       3.933  15.472  13.593  1.00 30.660          H  
ATOM     86 1HG2 ILE A   5       4.462  16.650   9.976  1.00 30.660          H  
ATOM     87 2HG2 ILE A   5       2.961  17.559   9.925  1.00 30.660          H  
ATOM     88 3HG2 ILE A   5       4.292  18.118  10.956  1.00 30.660          H  
ATOM     89 1HD1 ILE A   5       6.012  14.603  12.804  1.00 30.660          H  
ATOM     90 2HD1 ILE A   5       4.668  13.973  11.826  1.00 30.660          H  
ATOM     91 3HD1 ILE A   5       5.746  15.235  11.193  1.00 30.660          H  
ATOM     92  N   HIS A   6       0.230  17.316  11.287  1.00 18.270          N  
ATOM     93  CA  HIS A   6      -0.750  17.921  10.409  1.00 18.390          C  
ATOM     94  C   HIS A   6      -1.576  18.913  11.221  1.00 18.540          C  
ATOM     95  O   HIS A   6      -1.710  20.085  10.845  1.00 18.260          O  
ATOM     96  CB  HIS A   6      -1.628  16.832   9.771  1.00 25.700          C  
ATOM     97  CG  HIS A   6      -2.622  17.318   8.750  1.00 25.700          C  
ATOM     98  ND1 HIS A   6      -2.242  17.810   7.516  1.00 25.700          N  
ATOM     99  CD2 HIS A   6      -3.973  17.356   8.769  1.00 25.700          C  
ATOM    100  CE1 HIS A   6      -3.323  18.141   6.830  1.00 25.700          C  
ATOM    101  NE2 HIS A   6      -4.382  17.877   7.567  1.00 25.700          N  
ATOM    102  H   HIS A   6       0.037  16.394  11.668  1.00 21.920          H  
ATOM    103  HA  HIS A   6      -0.251  18.470   9.613  1.00 22.070          H  
ATOM    104 1HB  HIS A   6      -0.985  16.095   9.291  1.00 30.840          H  
ATOM    105 2HB  HIS A   6      -2.179  16.313  10.556  1.00 30.840          H  
ATOM    106  HD1 HIS A   6      -1.341  17.695   7.095  1.00 30.840          H  
ATOM    107  HD2 HIS A   6      -4.710  17.065   9.517  1.00 30.840          H  
ATOM    108  HE1 HIS A   6      -3.237  18.554   5.825  1.00 30.840          H  
ATOM    109  N   ARG A   7      -2.122  18.436  12.347  1.00 19.080          N  
ATOM    110  CA  ARG A   7      -2.925  19.272  13.232  1.00 19.390          C  
ATOM    111  C   ARG A   7      -2.637  18.901  14.675  1.00 18.990          C  
ATOM    112  O   ARG A   7      -2.887  17.769  15.087  1.00 19.040          O  
ATOM    113  CB  ARG A   7      -4.423  19.093  12.969  1.00 27.020          C  
ATOM    114  CG  ARG A   7      -4.932  19.538  11.595  1.00 27.020          C  
ATOM    115  CD  ARG A   7      -4.927  21.009  11.414  1.00 27.020          C  
ATOM    116  NE  ARG A   7      -5.493  21.386  10.128  1.00 27.020          N  
ATOM    117  CZ  ARG A   7      -4.822  21.435   8.949  1.00 27.020          C  
ATOM    118  NH1 ARG A   7      -3.537  21.130   8.863  1.00 27.020          N  
ATOM    119  NH2 ARG A   7      -5.474  21.802   7.855  1.00 27.020          N  
ATOM    120  H   ARG A   7      -1.950  17.455  12.594  1.00 22.900          H  
ATOM    121  HA  ARG A   7      -2.646  20.314  13.086  1.00 23.270          H  
ATOM    122 1HB  ARG A   7      -4.678  18.040  13.080  1.00 32.430          H  
ATOM    123 2HB  ARG A   7      -4.988  19.641  13.723  1.00 32.430          H  
ATOM    124 1HG  ARG A   7      -4.312  19.122  10.835  1.00 32.430          H  
ATOM    125 2HG  ARG A   7      -5.950  19.184  11.454  1.00 32.430          H  
ATOM    126 1HD  ARG A   7      -5.529  21.468  12.197  1.00 32.430          H  
ATOM    127 2HD  ARG A   7      -3.916  21.397  11.467  1.00 32.430          H  
ATOM    128  HE  ARG A   7      -6.473  21.633  10.114  1.00 32.430          H  
ATOM    129 1HH1 ARG A   7      -2.986  20.826   9.687  1.00 32.430          H  
ATOM    130 2HH1 ARG A   7      -3.069  21.187   7.974  1.00 32.430          H  
ATOM    131 1HH2 ARG A   7      -6.456  22.037   7.905  1.00 32.430          H  
ATOM    132 2HH2 ARG A   7      -4.992  21.842   6.970  1.00 32.430          H  
ATOM    133  N   SER A   8      -2.265  19.890  15.492  1.00 18.720          N  
ATOM    134  CA  SER A   8      -1.906  19.648  16.889  1.00 18.500          C  
ATOM    135  C   SER A   8      -3.041  19.068  17.730  1.00 17.750          C  
ATOM    136  O   SER A   8      -2.799  18.414  18.749  1.00 16.970          O  
ATOM    137  CB  SER A   8      -1.432  20.938  17.515  1.00 25.990          C  
ATOM    138  OG  SER A   8      -2.481  21.863  17.597  1.00 25.990          O  
ATOM    139  H   SER A   8      -2.140  20.822  15.121  1.00 22.460          H  
ATOM    140  HA  SER A   8      -1.076  18.941  16.890  1.00 22.200          H  
ATOM    141 1HB  SER A   8      -1.040  20.736  18.511  1.00 31.190          H  
ATOM    142 2HB  SER A   8      -0.619  21.353  16.921  1.00 31.190          H  
ATOM    143  HG  SER A   8      -2.108  22.652  18.007  1.00 31.190          H  
ATOM    144  N   SER A   9      -4.282  19.250  17.271  1.00 18.070          N  
ATOM    145  CA  SER A   9      -5.480  18.755  17.939  1.00 17.540          C  
ATOM    146  C   SER A   9      -5.500  17.233  17.960  1.00 16.920          C  
ATOM    147  O   SER A   9      -6.199  16.619  18.773  1.00 16.140          O  
ATOM    148  CB  SER A   9      -6.725  19.280  17.251  1.00 24.770          C  
ATOM    149  OG  SER A   9      -6.853  18.750  15.960  1.00 24.770          O  
ATOM    150  H   SER A   9      -4.391  19.781  16.422  1.00 21.680          H  
ATOM    151  HA  SER A   9      -5.473  19.112  18.970  1.00 21.050          H  
ATOM    152 1HB  SER A   9      -7.601  19.018  17.843  1.00 29.720          H  
ATOM    153 2HB  SER A   9      -6.678  20.366  17.198  1.00 29.720          H  
ATOM    154  HG  SER A   9      -7.701  19.065  15.629  1.00 29.720          H  
ATOM    155  N   ALA A  10      -4.680  16.617  17.100  1.00 17.350          N  
ATOM    156  CA  ALA A  10      -4.530  15.180  16.981  1.00 16.950          C  
ATOM    157  C   ALA A  10      -3.997  14.586  18.274  1.00 16.280          C  
ATOM    158  O   ALA A  10      -4.121  13.377  18.505  1.00 15.580          O  
ATOM    159  CB  ALA A  10      -3.610  14.828  15.852  1.00 23.890          C  
ATOM    160  H   ALA A  10      -4.117  17.192  16.467  1.00 20.820          H  
ATOM    161  HA  ALA A  10      -5.512  14.754  16.784  1.00 20.340          H  
ATOM    162 1HB  ALA A  10      -3.547  13.760  15.797  1.00 28.670          H  
ATOM    163 2HB  ALA A  10      -3.997  15.232  14.916  1.00 28.670          H  
ATOM    164 3HB  ALA A  10      -2.650  15.244  16.045  1.00 28.670          H  
ATOM    165  N   ILE A  11      -3.409  15.418  19.140  1.00 16.560          N  
ATOM    166  CA  ILE A  11      -2.907  14.924  20.407  1.00 16.090          C  
ATOM    167  C   ILE A  11      -4.017  14.299  21.202  1.00 15.140          C  
ATOM    168  O   ILE A  11      -3.763  13.401  22.000  1.00 14.430          O  
ATOM    169  CB  ILE A  11      -2.252  16.037  21.267  1.00 22.710          C  
ATOM    170  CG1 ILE A  11      -1.412  15.426  22.459  1.00 22.710          C  
ATOM    171  CG2 ILE A  11      -3.310  16.996  21.855  1.00 22.710          C  
ATOM    172  CD1 ILE A  11      -0.191  14.572  22.079  1.00 22.710          C  
ATOM    173  H   ILE A  11      -3.311  16.414  18.913  1.00 19.870          H  
ATOM    174  HA  ILE A  11      -2.192  14.145  20.209  1.00 19.310          H  
ATOM    175  HB  ILE A  11      -1.624  16.622  20.656  1.00 27.260          H  
ATOM    176 1HG1 ILE A  11      -1.063  16.252  23.059  1.00 27.260          H  
ATOM    177 2HG1 ILE A  11      -2.059  14.821  23.068  1.00 27.260          H  
ATOM    178 1HG2 ILE A  11      -2.807  17.778  22.418  1.00 27.260          H  
ATOM    179 2HG2 ILE A  11      -3.879  17.450  21.044  1.00 27.260          H  
ATOM    180 3HG2 ILE A  11      -3.987  16.477  22.526  1.00 27.260          H  
ATOM    181 1HD1 ILE A  11       0.294  14.230  22.982  1.00 27.260          H  
ATOM    182 2HD1 ILE A  11      -0.489  13.701  21.511  1.00 27.260          H  
ATOM    183 3HD1 ILE A  11       0.510  15.163  21.498  1.00 27.260          H  
ATOM    184  N   PHE A  12      -5.252  14.748  20.993  1.00 15.200          N  
ATOM    185  CA  PHE A  12      -6.351  14.217  21.743  1.00 14.450          C  
ATOM    186  C   PHE A  12      -6.728  12.821  21.290  1.00 13.660          C  
ATOM    187  O   PHE A  12      -7.391  12.102  22.034  1.00 12.850          O  
ATOM    188  CB  PHE A  12      -7.525  15.178  21.690  1.00 20.530          C  
ATOM    189  CG  PHE A  12      -7.211  16.420  22.474  1.00 20.530          C  
ATOM    190  CD1 PHE A  12      -6.937  17.617  21.832  1.00 20.530          C  
ATOM    191  CD2 PHE A  12      -7.144  16.384  23.861  1.00 20.530          C  
ATOM    192  CE1 PHE A  12      -6.608  18.741  22.547  1.00 20.530          C  
ATOM    193  CE2 PHE A  12      -6.816  17.509  24.577  1.00 20.530          C  
ATOM    194  CZ  PHE A  12      -6.546  18.688  23.920  1.00 20.530          C  
ATOM    195  H   PHE A  12      -5.443  15.488  20.308  1.00 18.240          H  
ATOM    196  HA  PHE A  12      -6.042  14.158  22.778  1.00 17.340          H  
ATOM    197 1HB  PHE A  12      -7.727  15.457  20.653  1.00 24.640          H  
ATOM    198 2HB  PHE A  12      -8.418  14.713  22.101  1.00 24.640          H  
ATOM    199  HD1 PHE A  12      -6.980  17.666  20.749  1.00 24.640          H  
ATOM    200  HD2 PHE A  12      -7.350  15.449  24.385  1.00 24.640          H  
ATOM    201  HE1 PHE A  12      -6.393  19.674  22.025  1.00 24.640          H  
ATOM    202  HE2 PHE A  12      -6.764  17.468  25.666  1.00 24.640          H  
ATOM    203  HZ  PHE A  12      -6.284  19.580  24.488  1.00 24.640          H  
ATOM    204  N   LEU A  13      -6.305  12.415  20.090  1.00 13.970          N  
ATOM    205  CA  LEU A  13      -6.592  11.084  19.594  1.00 13.380          C  
ATOM    206  C   LEU A  13      -5.605  10.162  20.288  1.00 12.840          C  
ATOM    207  O   LEU A  13      -5.958   9.069  20.733  1.00 12.040          O  
ATOM    208  CB  LEU A  13      -6.384  11.036  18.077  1.00 18.970          C  
ATOM    209  CG  LEU A  13      -7.323  11.926  17.228  1.00 18.970          C  
ATOM    210  CD1 LEU A  13      -6.822  11.926  15.794  1.00 18.970          C  
ATOM    211  CD2 LEU A  13      -8.760  11.406  17.298  1.00 18.970          C  
ATOM    212  H   LEU A  13      -5.726  13.024  19.516  1.00 16.760          H  
ATOM    213  HA  LEU A  13      -7.602  10.792  19.867  1.00 16.060          H  
ATOM    214 1HB  LEU A  13      -5.362  11.327  17.856  1.00 22.760          H  
ATOM    215 2HB  LEU A  13      -6.517  10.006  17.747  1.00 22.760          H  
ATOM    216  HG  LEU A  13      -7.290  12.951  17.601  1.00 22.760          H  
ATOM    217 1HD1 LEU A  13      -7.461  12.562  15.184  1.00 22.760          H  
ATOM    218 2HD1 LEU A  13      -5.801  12.310  15.771  1.00 22.760          H  
ATOM    219 3HD1 LEU A  13      -6.837  10.911  15.400  1.00 22.760          H  
ATOM    220 1HD2 LEU A  13      -9.403  12.043  16.689  1.00 22.760          H  
ATOM    221 2HD2 LEU A  13      -8.800  10.385  16.918  1.00 22.760          H  
ATOM    222 3HD2 LEU A  13      -9.119  11.423  18.323  1.00 22.760          H  
ATOM    223  N   THR A  14      -4.367  10.648  20.415  1.00 13.370          N  
ATOM    224  CA  THR A  14      -3.298   9.907  21.080  1.00 13.040          C  
ATOM    225  C   THR A  14      -3.701   9.687  22.541  1.00 12.250          C  
ATOM    226  O   THR A  14      -3.630   8.568  23.080  1.00 11.550          O  
ATOM    227  CB  THR A  14      -1.964  10.703  21.000  1.00 18.390          C  
ATOM    228  OG1 THR A  14      -1.584  10.867  19.617  1.00 18.390          O  
ATOM    229  CG2 THR A  14      -0.849  10.005  21.743  1.00 18.390          C  
ATOM    230  H   THR A  14      -4.179  11.556  19.982  1.00 16.040          H  
ATOM    231  HA  THR A  14      -3.176   8.938  20.598  1.00 15.650          H  
ATOM    232  HB  THR A  14      -2.106  11.679  21.446  1.00 22.070          H  
ATOM    233  HG1 THR A  14      -2.177  11.519  19.216  1.00 22.070          H  
ATOM    234 1HG2 THR A  14       0.062  10.601  21.677  1.00 22.070          H  
ATOM    235 2HG2 THR A  14      -1.124   9.893  22.783  1.00 22.070          H  
ATOM    236 3HG2 THR A  14      -0.669   9.038  21.312  1.00 22.070          H  
ATOM    237  N   LEU A  15      -4.148  10.772  23.176  1.00 12.450          N  
ATOM    238  CA  LEU A  15      -4.583  10.736  24.555  1.00 11.910          C  
ATOM    239  C   LEU A  15      -5.828   9.867  24.715  1.00 11.060          C  
ATOM    240  O   LEU A  15      -5.935   9.147  25.710  1.00 10.390          O  
ATOM    241  CB  LEU A  15      -4.846  12.165  25.038  1.00 16.890          C  
ATOM    242  CG  LEU A  15      -3.569  13.089  25.163  1.00 16.890          C  
ATOM    243  CD1 LEU A  15      -4.017  14.542  25.369  1.00 16.890          C  
ATOM    244  CD2 LEU A  15      -2.673  12.634  26.330  1.00 16.890          C  
ATOM    245  H   LEU A  15      -4.138  11.669  22.686  1.00 14.940          H  
ATOM    246  HA  LEU A  15      -3.789  10.292  25.149  1.00 14.290          H  
ATOM    247 1HB  LEU A  15      -5.536  12.629  24.355  1.00 20.270          H  
ATOM    248 2HB  LEU A  15      -5.318  12.117  26.017  1.00 20.270          H  
ATOM    249  HG  LEU A  15      -2.992  13.029  24.253  1.00 20.270          H  
ATOM    250 1HD1 LEU A  15      -3.142  15.185  25.438  1.00 20.270          H  
ATOM    251 2HD1 LEU A  15      -4.622  14.857  24.526  1.00 20.270          H  
ATOM    252 3HD1 LEU A  15      -4.599  14.623  26.285  1.00 20.270          H  
ATOM    253 1HD2 LEU A  15      -1.802  13.286  26.385  1.00 20.270          H  
ATOM    254 2HD2 LEU A  15      -3.228  12.690  27.264  1.00 20.270          H  
ATOM    255 3HD2 LEU A  15      -2.331  11.612  26.175  1.00 20.270          H  
ATOM    256  N   ALA A  16      -6.775   9.917  23.756  1.00 11.180          N  
ATOM    257  CA  ALA A  16      -7.970   9.085  23.831  1.00 10.570          C  
ATOM    258  C   ALA A  16      -7.608   7.611  23.835  1.00  9.870          C  
ATOM    259  O   ALA A  16      -8.171   6.842  24.612  1.00  9.220          O  
ATOM    260  CB  ALA A  16      -8.899   9.365  22.669  1.00 15.040          C  
ATOM    261  H   ALA A  16      -6.703  10.579  22.982  1.00 13.420          H  
ATOM    262  HA  ALA A  16      -8.485   9.318  24.760  1.00 12.680          H  
ATOM    263 1HB  ALA A  16      -9.792   8.748  22.759  1.00 18.050          H  
ATOM    264 2HB  ALA A  16      -9.180  10.416  22.676  1.00 18.050          H  
ATOM    265 3HB  ALA A  16      -8.389   9.133  21.737  1.00 18.050          H  
ATOM    266  N   ILE A  17      -6.617   7.215  23.033  1.00 10.140          N  
ATOM    267  CA  ILE A  17      -6.227   5.815  23.014  1.00  9.670          C  
ATOM    268  C   ILE A  17      -5.754   5.422  24.401  1.00  9.100          C  
ATOM    269  O   ILE A  17      -6.182   4.397  24.949  1.00  8.390          O  
ATOM    270  CB  ILE A  17      -5.126   5.552  21.970  1.00 13.730          C  
ATOM    271  CG1 ILE A  17      -5.704   5.741  20.549  1.00 13.730          C  
ATOM    272  CG2 ILE A  17      -4.578   4.138  22.148  1.00 13.730          C  
ATOM    273  CD1 ILE A  17      -4.653   5.826  19.448  1.00 13.730          C  
ATOM    274  H   ILE A  17      -6.207   7.889  22.375  1.00 12.170          H  
ATOM    275  HA  ILE A  17      -7.095   5.213  22.761  1.00 11.600          H  
ATOM    276  HB  ILE A  17      -4.329   6.281  22.096  1.00 16.470          H  
ATOM    277 1HG1 ILE A  17      -6.368   4.909  20.327  1.00 16.470          H  
ATOM    278 2HG1 ILE A  17      -6.289   6.652  20.531  1.00 16.470          H  
ATOM    279 1HG2 ILE A  17      -3.812   3.951  21.427  1.00 16.470          H  
ATOM    280 2HG2 ILE A  17      -4.153   4.009  23.139  1.00 16.470          H  
ATOM    281 3HG2 ILE A  17      -5.388   3.428  22.008  1.00 16.470          H  
ATOM    282 1HD1 ILE A  17      -5.152   5.970  18.490  1.00 16.470          H  
ATOM    283 2HD1 ILE A  17      -3.997   6.677  19.644  1.00 16.470          H  
ATOM    284 3HD1 ILE A  17      -4.066   4.923  19.405  1.00 16.470          H  
ATOM    285  N   ASN A  18      -4.913   6.262  24.996  1.00  9.500          N  
ATOM    286  CA  ASN A  18      -4.427   5.959  26.323  1.00  9.160          C  
ATOM    287  C   ASN A  18      -5.564   5.891  27.325  1.00  8.430          C  
ATOM    288  O   ASN A  18      -5.608   4.968  28.134  1.00  7.850          O  
ATOM    289  CB  ASN A  18      -3.459   7.037  26.765  1.00 12.960          C  
ATOM    290  CG  ASN A  18      -2.160   6.950  26.120  1.00 12.960          C  
ATOM    291  OD1 ASN A  18      -1.273   6.327  26.695  1.00 12.960          O  
ATOM    292  ND2 ASN A  18      -2.009   7.510  24.965  1.00 12.960          N  
ATOM    293  H   ASN A  18      -4.590   7.092  24.486  1.00 11.400          H  
ATOM    294  HA  ASN A  18      -3.938   4.989  26.303  1.00 10.990          H  
ATOM    295 1HB  ASN A  18      -3.877   8.014  26.557  1.00 15.550          H  
ATOM    296 2HB  ASN A  18      -3.317   6.969  27.842  1.00 15.550          H  
ATOM    297 1HD2 ASN A  18      -1.128   7.462  24.501  1.00 15.550          H  
ATOM    298 2HD2 ASN A  18      -2.760   8.017  24.516  1.00 15.550          H  
ATOM    299  N   ALA A  19      -6.518   6.830  27.231  1.00  8.600          N  
ATOM    300  CA  ALA A  19      -7.663   6.895  28.134  1.00  8.160          C  
ATOM    301  C   ALA A  19      -8.529   5.645  28.064  1.00  7.350          C  
ATOM    302  O   ALA A  19      -8.998   5.142  29.084  1.00  6.870          O  
ATOM    303  CB  ALA A  19      -8.513   8.103  27.809  1.00 11.600          C  
ATOM    304  H   ALA A  19      -6.404   7.571  26.536  1.00 10.320          H  
ATOM    305  HA  ALA A  19      -7.290   7.010  29.143  1.00  9.790          H  
ATOM    306 1HB  ALA A  19      -9.342   8.163  28.510  1.00 13.920          H  
ATOM    307 2HB  ALA A  19      -7.903   9.003  27.880  1.00 13.920          H  
ATOM    308 3HB  ALA A  19      -8.899   8.006  26.800  1.00 13.920          H  
ATOM    309  N   LEU A  20      -8.727   5.107  26.865  1.00  7.360          N  
ATOM    310  CA  LEU A  20      -9.561   3.925  26.691  1.00  6.840          C  
ATOM    311  C   LEU A  20      -8.983   2.740  27.437  1.00  6.260          C  
ATOM    312  O   LEU A  20      -9.710   1.954  28.064  1.00  5.900          O  
ATOM    313  CB  LEU A  20      -9.703   3.601  25.195  1.00  9.780          C  
ATOM    314  CG  LEU A  20     -10.560   4.603  24.338  1.00  9.780          C  
ATOM    315  CD1 LEU A  20     -10.388   4.274  22.859  1.00  9.780          C  
ATOM    316  CD2 LEU A  20     -12.038   4.506  24.725  1.00  9.780          C  
ATOM    317  H   LEU A  20      -8.344   5.589  26.045  1.00  8.830          H  
ATOM    318  HA  LEU A  20     -10.536   4.134  27.114  1.00  8.210          H  
ATOM    319 1HB  LEU A  20      -8.699   3.581  24.761  1.00 11.740          H  
ATOM    320 2HB  LEU A  20     -10.137   2.608  25.094  1.00 11.740          H  
ATOM    321  HG  LEU A  20     -10.219   5.611  24.509  1.00 11.740          H  
ATOM    322 1HD1 LEU A  20     -10.970   4.975  22.262  1.00 11.740          H  
ATOM    323 2HD1 LEU A  20      -9.337   4.360  22.591  1.00 11.740          H  
ATOM    324 3HD1 LEU A  20     -10.730   3.260  22.666  1.00 11.740          H  
ATOM    325 1HD2 LEU A  20     -12.611   5.205  24.117  1.00 11.740          H  
ATOM    326 2HD2 LEU A  20     -12.397   3.492  24.547  1.00 11.740          H  
ATOM    327 3HD2 LEU A  20     -12.177   4.757  25.769  1.00 11.740          H  
ATOM    328  N   TYR A  21      -7.669   2.653  27.466  1.00  6.410          N  
ATOM    329  CA  TYR A  21      -7.037   1.531  28.112  1.00  6.160          C  
ATOM    330  C   TYR A  21      -7.033   1.609  29.648  1.00  5.700          C  
ATOM    331  O   TYR A  21      -6.722   0.625  30.321  1.00  5.310          O  
ATOM    332  CB  TYR A  21      -5.646   1.341  27.523  1.00  8.720          C  
ATOM    333  CG  TYR A  21      -5.670   0.735  26.089  1.00  8.720          C  
ATOM    334  CD1 TYR A  21      -5.190   1.438  24.999  1.00  8.720          C  
ATOM    335  CD2 TYR A  21      -6.204  -0.534  25.881  1.00  8.720          C  
ATOM    336  CE1 TYR A  21      -5.219   0.871  23.740  1.00  8.720          C  
ATOM    337  CE2 TYR A  21      -6.234  -1.087  24.628  1.00  8.720          C  
ATOM    338  CZ  TYR A  21      -5.738  -0.391  23.560  1.00  8.720          C  
ATOM    339  OH  TYR A  21      -5.769  -0.947  22.301  1.00  8.720          O  
ATOM    340  H   TYR A  21      -7.105   3.345  26.951  1.00  7.690          H  
ATOM    341  HA  TYR A  21      -7.614   0.647  27.854  1.00  7.390          H  
ATOM    342 1HB  TYR A  21      -5.160   2.320  27.461  1.00 10.470          H  
ATOM    343 2HB  TYR A  21      -5.044   0.736  28.162  1.00 10.470          H  
ATOM    344  HD1 TYR A  21      -4.781   2.432  25.129  1.00 10.470          H  
ATOM    345  HD2 TYR A  21      -6.603  -1.098  26.708  1.00 10.470          H  
ATOM    346  HE1 TYR A  21      -4.836   1.413  22.894  1.00 10.470          H  
ATOM    347  HE2 TYR A  21      -6.653  -2.083  24.484  1.00 10.470          H  
ATOM    348  HH  TYR A  21      -6.212  -1.799  22.339  1.00 10.470          H  
ATOM    349  N   LEU A  22      -7.559   2.697  30.234  1.00  5.980          N  
ATOM    350  CA  LEU A  22      -7.620   2.797  31.694  1.00  5.890          C  
ATOM    351  C   LEU A  22      -8.753   1.912  32.223  1.00  5.200          C  
ATOM    352  O   LEU A  22      -8.921   1.759  33.432  1.00  5.220          O  
ATOM    353  CB  LEU A  22      -7.821   4.250  32.158  1.00  8.280          C  
ATOM    354  CG  LEU A  22      -6.532   5.117  32.376  1.00  8.280          C  
ATOM    355  CD1 LEU A  22      -5.695   5.146  31.117  1.00  8.280          C  
ATOM    356  CD2 LEU A  22      -6.945   6.536  32.743  1.00  8.280          C  
ATOM    357  H   LEU A  22      -7.894   3.489  29.673  1.00  7.180          H  
ATOM    358  HA  LEU A  22      -6.681   2.428  32.106  1.00  7.070          H  
ATOM    359 1HB  LEU A  22      -8.435   4.757  31.424  1.00  9.940          H  
ATOM    360 2HB  LEU A  22      -8.373   4.231  33.092  1.00  9.940          H  
ATOM    361  HG  LEU A  22      -5.936   4.692  33.173  1.00  9.940          H  
ATOM    362 1HD1 LEU A  22      -4.811   5.761  31.268  1.00  9.940          H  
ATOM    363 2HD1 LEU A  22      -5.383   4.146  30.829  1.00  9.940          H  
ATOM    364 3HD1 LEU A  22      -6.278   5.557  30.349  1.00  9.940          H  
ATOM    365 1HD2 LEU A  22      -6.055   7.144  32.899  1.00  9.940          H  
ATOM    366 2HD2 LEU A  22      -7.537   6.960  31.928  1.00  9.940          H  
ATOM    367 3HD2 LEU A  22      -7.540   6.529  33.651  1.00  9.940          H  
ATOM    368  N   THR A  23      -9.508   1.312  31.293  1.00  4.780          N  
ATOM    369  CA  THR A  23     -10.593   0.385  31.556  1.00  4.500          C  
ATOM    370  C   THR A  23     -10.104  -0.846  32.325  1.00  3.820          C  
ATOM    371  O   THR A  23     -10.841  -1.400  33.144  1.00  3.810          O  
ATOM    372  CB  THR A  23     -11.261  -0.088  30.236  1.00  6.410          C  
ATOM    373  OG1 THR A  23     -11.814   1.036  29.535  1.00  6.410          O  
ATOM    374  CG2 THR A  23     -12.395  -1.082  30.535  1.00  6.410          C  
ATOM    375  H   THR A  23      -9.322   1.526  30.312  1.00  5.740          H  
ATOM    376  HA  THR A  23     -11.340   0.892  32.165  1.00  5.400          H  
ATOM    377  HB  THR A  23     -10.516  -0.568  29.600  1.00  7.690          H  
ATOM    378  HG1 THR A  23     -11.096   1.517  29.065  1.00  7.690          H  
ATOM    379 1HG2 THR A  23     -12.851  -1.389  29.597  1.00  7.690          H  
ATOM    380 2HG2 THR A  23     -12.014  -1.962  31.044  1.00  7.690          H  
ATOM    381 3HG2 THR A  23     -13.142  -0.599  31.161  1.00  7.690          H  
ATOM    382  N   SER A  24      -8.905  -1.342  31.996  1.00  3.550          N  
ATOM    383  CA  SER A  24      -8.402  -2.573  32.608  1.00  3.240          C  
ATOM    384  C   SER A  24      -7.058  -2.443  33.285  1.00  2.680          C  
ATOM    385  O   SER A  24      -6.174  -1.742  32.800  1.00  2.670          O  
ATOM    386  CB  SER A  24      -8.281  -3.672  31.585  1.00  4.660          C  
ATOM    387  OG  SER A  24      -7.653  -4.800  32.159  1.00  4.660          O  
ATOM    388  H   SER A  24      -8.306  -0.833  31.334  1.00  4.260          H  
ATOM    389  HA  SER A  24      -9.120  -2.888  33.365  1.00  3.890          H  
ATOM    390 1HB  SER A  24      -9.269  -3.941  31.217  1.00  5.590          H  
ATOM    391 2HB  SER A  24      -7.700  -3.315  30.745  1.00  5.590          H  
ATOM    392  HG  SER A  24      -7.651  -5.480  31.467  1.00  5.590          H  
ATOM    393  N   SER A  25      -6.888  -3.210  34.369  1.00  2.700          N  
ATOM    394  CA  SER A  25      -5.669  -3.282  35.182  1.00  2.520          C  
ATOM    395  C   SER A  25      -4.474  -3.783  34.393  1.00  2.070          C  
ATOM    396  O   SER A  25      -3.319  -3.643  34.798  1.00  2.710          O  
ATOM    397  CB  SER A  25      -5.906  -4.191  36.367  1.00  3.600          C  
ATOM    398  OG  SER A  25      -6.117  -5.514  35.948  1.00  3.600          O  
ATOM    399  H   SER A  25      -7.670  -3.780  34.662  1.00  3.240          H  
ATOM    400  HA  SER A  25      -5.452  -2.286  35.543  1.00  3.020          H  
ATOM    401 1HB  SER A  25      -5.039  -4.149  37.029  1.00  4.320          H  
ATOM    402 2HB  SER A  25      -6.767  -3.839  36.931  1.00  4.320          H  
ATOM    403  HG  SER A  25      -6.216  -6.033  36.751  1.00  4.320          H  
ATOM    404  N   GLN A  26      -4.757  -4.404  33.269  1.00  1.660          N  
ATOM    405  CA  GLN A  26      -3.714  -4.884  32.416  1.00  1.540          C  
ATOM    406  C   GLN A  26      -3.368  -3.888  31.297  1.00  0.970          C  
ATOM    407  O   GLN A  26      -2.311  -4.006  30.689  1.00  1.330          O  
ATOM    408  CB  GLN A  26      -4.119  -6.224  31.803  1.00  2.200          C  
ATOM    409  CG  GLN A  26      -4.273  -7.345  32.824  1.00  2.200          C  
ATOM    410  CD  GLN A  26      -4.730  -8.646  32.195  1.00  2.200          C  
ATOM    411  OE1 GLN A  26      -5.524  -8.646  31.249  1.00  2.200          O  
ATOM    412  NE2 GLN A  26      -4.232  -9.763  32.713  1.00  2.200          N  
ATOM    413  H   GLN A  26      -5.733  -4.512  33.004  1.00  1.990          H  
ATOM    414  HA  GLN A  26      -2.819  -5.035  33.017  1.00  1.850          H  
ATOM    415 1HB  GLN A  26      -5.067  -6.104  31.279  1.00  2.640          H  
ATOM    416 2HB  GLN A  26      -3.376  -6.529  31.068  1.00  2.640          H  
ATOM    417 1HG  GLN A  26      -3.311  -7.512  33.305  1.00  2.640          H  
ATOM    418 2HG  GLN A  26      -5.012  -7.043  33.568  1.00  2.640          H  
ATOM    419 1HE2 GLN A  26      -4.499 -10.653  32.337  1.00  2.640          H  
ATOM    420 2HE2 GLN A  26      -3.591  -9.721  33.480  1.00  2.640          H  
ATOM    421  N   ASN A  27      -4.212  -2.922  30.961  1.00  0.630          N  
ATOM    422  CA  ASN A  27      -3.873  -2.204  29.747  1.00  0.660          C  
ATOM    423  C   ASN A  27      -3.093  -0.908  29.877  1.00  0.530          C  
ATOM    424  O   ASN A  27      -3.618   0.155  30.190  1.00  0.730          O  
ATOM    425  CB  ASN A  27      -5.078  -2.058  28.870  1.00  0.910          C  
ATOM    426  CG  ASN A  27      -5.533  -3.388  28.320  1.00  0.910          C  
ATOM    427  OD1 ASN A  27      -4.690  -4.252  28.052  1.00  0.910          O  
ATOM    428  ND2 ASN A  27      -6.815  -3.566  28.120  1.00  0.910          N  
ATOM    429  H   ASN A  27      -5.041  -2.675  31.503  1.00  0.760          H  
ATOM    430  HA  ASN A  27      -3.215  -2.848  29.168  1.00  0.790          H  
ATOM    431 1HB  ASN A  27      -5.891  -1.574  29.409  1.00  1.090          H  
ATOM    432 2HB  ASN A  27      -4.791  -1.446  28.050  1.00  1.090          H  
ATOM    433 1HD2 ASN A  27      -7.146  -4.433  27.741  1.00  1.090          H  
ATOM    434 2HD2 ASN A  27      -7.462  -2.838  28.335  1.00  1.090          H  
ATOM    435  N   ILE A  28      -1.817  -1.037  29.580  1.00  0.450          N  
ATOM    436  CA  ILE A  28      -0.846   0.055  29.626  1.00  0.360          C  
ATOM    437  C   ILE A  28      -0.581   0.556  28.203  1.00  0.360          C  
ATOM    438  O   ILE A  28      -0.475  -0.249  27.268  1.00  0.390          O  
ATOM    439  CB  ILE A  28       0.465  -0.376  30.340  1.00  0.540          C  
ATOM    440  CG1 ILE A  28       0.152  -0.880  31.815  1.00  0.540          C  
ATOM    441  CG2 ILE A  28       1.517   0.770  30.356  1.00  0.540          C  
ATOM    442  CD1 ILE A  28      -0.538   0.143  32.750  1.00  0.540          C  
ATOM    443  H   ILE A  28      -1.530  -1.995  29.365  1.00  0.540          H  
ATOM    444  HA  ILE A  28      -1.275   0.891  30.177  1.00  0.430          H  
ATOM    445  HB  ILE A  28       0.892  -1.226  29.804  1.00  0.650          H  
ATOM    446 1HG1 ILE A  28      -0.484  -1.768  31.753  1.00  0.650          H  
ATOM    447 2HG1 ILE A  28       1.090  -1.158  32.286  1.00  0.650          H  
ATOM    448 1HG2 ILE A  28       2.421   0.419  30.849  1.00  0.650          H  
ATOM    449 2HG2 ILE A  28       1.767   1.072  29.342  1.00  0.650          H  
ATOM    450 3HG2 ILE A  28       1.129   1.638  30.893  1.00  0.650          H  
ATOM    451 1HD1 ILE A  28      -0.683  -0.309  33.717  1.00  0.650          H  
ATOM    452 2HD1 ILE A  28       0.077   1.031  32.866  1.00  0.650          H  
ATOM    453 3HD1 ILE A  28      -1.508   0.429  32.352  1.00  0.650          H  
ATOM    454  N   THR A  29      -0.567   1.880  28.045  1.00  0.350          N  
ATOM    455  CA  THR A  29      -0.299   2.526  26.756  1.00  0.360          C  
ATOM    456  C   THR A  29       0.866   3.502  26.894  1.00  0.310          C  
ATOM    457  O   THR A  29       0.946   4.267  27.856  1.00  0.390          O  
ATOM    458  CB  THR A  29      -1.544   3.243  26.210  1.00  0.500          C  
ATOM    459  OG1 THR A  29      -2.570   2.300  26.046  1.00  0.500          O  
ATOM    460  CG2 THR A  29      -1.263   3.913  24.832  1.00  0.500          C  
ATOM    461  H   THR A  29      -0.693   2.460  28.883  1.00  0.420          H  
ATOM    462  HA  THR A  29      -0.009   1.764  26.038  1.00  0.430          H  
ATOM    463  HB  THR A  29      -1.865   3.975  26.932  1.00  0.600          H  
ATOM    464  HG1 THR A  29      -2.917   2.080  26.912  1.00  0.600          H  
ATOM    465 1HG2 THR A  29      -2.169   4.392  24.482  1.00  0.600          H  
ATOM    466 2HG2 THR A  29      -0.479   4.660  24.920  1.00  0.600          H  
ATOM    467 3HG2 THR A  29      -0.951   3.181  24.115  1.00  0.600          H  
ATOM    468  N   GLU A  30       1.789   3.472  25.945  1.00  0.240          N  
ATOM    469  CA  GLU A  30       2.947   4.350  26.022  1.00  0.220          C  
ATOM    470  C   GLU A  30       3.106   5.234  24.807  1.00  0.210          C  
ATOM    471  O   GLU A  30       3.039   4.781  23.660  1.00  0.200          O  
ATOM    472  CB  GLU A  30       4.219   3.536  26.260  1.00  0.320          C  
ATOM    473  CG  GLU A  30       5.494   4.340  26.422  1.00  0.320          C  
ATOM    474  CD  GLU A  30       6.633   3.458  26.767  1.00  0.320          C  
ATOM    475  OE1 GLU A  30       6.492   2.657  27.683  1.00  0.320          O  
ATOM    476  OE2 GLU A  30       7.643   3.542  26.109  1.00  0.320          O  
ATOM    477  H   GLU A  30       1.665   2.831  25.160  1.00  0.290          H  
ATOM    478  HA  GLU A  30       2.812   5.011  26.869  1.00  0.260          H  
ATOM    479 1HB  GLU A  30       4.096   2.935  27.162  1.00  0.380          H  
ATOM    480 2HB  GLU A  30       4.371   2.853  25.422  1.00  0.380          H  
ATOM    481 1HG  GLU A  30       5.721   4.855  25.488  1.00  0.380          H  
ATOM    482 2HG  GLU A  30       5.361   5.089  27.198  1.00  0.380          H  
ATOM    483  N   GLU A  31       3.319   6.509  25.096  1.00  0.220          N  
ATOM    484  CA  GLU A  31       3.499   7.559  24.105  1.00  0.220          C  
ATOM    485  C   GLU A  31       4.953   8.002  23.973  1.00  0.270          C  
ATOM    486  O   GLU A  31       5.532   8.493  24.938  1.00  0.430          O  
ATOM    487  CB  GLU A  31       2.696   8.783  24.551  1.00  0.310          C  
ATOM    488  CG  GLU A  31       1.205   8.599  24.656  1.00  0.310          C  
ATOM    489  CD  GLU A  31       0.500   9.809  25.274  1.00  0.310          C  
ATOM    490  OE1 GLU A  31       1.159  10.635  25.872  1.00  0.310          O  
ATOM    491  OE2 GLU A  31      -0.687   9.885  25.174  1.00  0.310          O  
ATOM    492  H   GLU A  31       3.330   6.748  26.094  1.00  0.260          H  
ATOM    493  HA  GLU A  31       3.155   7.198  23.137  1.00  0.260          H  
ATOM    494 1HB  GLU A  31       3.060   9.119  25.522  1.00  0.370          H  
ATOM    495 2HB  GLU A  31       2.862   9.579  23.834  1.00  0.370          H  
ATOM    496 1HG  GLU A  31       0.809   8.418  23.662  1.00  0.370          H  
ATOM    497 2HG  GLU A  31       1.000   7.718  25.265  1.00  0.370          H  
ATOM    498  N   PHE A  32       5.550   7.866  22.789  1.00  0.250          N  
ATOM    499  CA  PHE A  32       6.932   8.338  22.601  1.00  0.270          C  
ATOM    500  C   PHE A  32       6.965   9.598  21.767  1.00  0.250          C  
ATOM    501  O   PHE A  32       6.425   9.639  20.664  1.00  0.280          O  
ATOM    502  CB  PHE A  32       7.848   7.307  21.952  1.00  0.370          C  
ATOM    503  CG  PHE A  32       9.239   7.899  21.629  1.00  0.370          C  
ATOM    504  CD1 PHE A  32      10.221   8.106  22.586  1.00  0.370          C  
ATOM    505  CD2 PHE A  32       9.531   8.266  20.341  1.00  0.370          C  
ATOM    506  CE1 PHE A  32      11.436   8.653  22.250  1.00  0.370          C  
ATOM    507  CE2 PHE A  32      10.747   8.799  19.999  1.00  0.370          C  
ATOM    508  CZ  PHE A  32      11.700   8.994  20.955  1.00  0.370          C  
ATOM    509  H   PHE A  32       5.028   7.432  22.019  1.00  0.300          H  
ATOM    510  HA  PHE A  32       7.354   8.583  23.572  1.00  0.320          H  
ATOM    511 1HB  PHE A  32       7.979   6.459  22.625  1.00  0.440          H  
ATOM    512 2HB  PHE A  32       7.403   6.934  21.032  1.00  0.440          H  
ATOM    513  HD1 PHE A  32      10.036   7.848  23.599  1.00  0.440          H  
ATOM    514  HD2 PHE A  32       8.772   8.132  19.588  1.00  0.440          H  
ATOM    515  HE1 PHE A  32      12.187   8.815  23.021  1.00  0.440          H  
ATOM    516  HE2 PHE A  32      10.949   9.074  18.963  1.00  0.440          H  
ATOM    517  HZ  PHE A  32      12.658   9.422  20.682  1.00  0.440          H  
ATOM    518  N   TYR A  33       7.626  10.624  22.280  1.00  0.240          N  
ATOM    519  CA  TYR A  33       7.705  11.906  21.602  1.00  0.230          C  
ATOM    520  C   TYR A  33       9.072  12.174  20.994  1.00  0.230          C  
ATOM    521  O   TYR A  33      10.050  12.502  21.688  1.00  0.240          O  
ATOM    522  CB  TYR A  33       7.295  13.006  22.577  1.00  0.330          C  
ATOM    523  CG  TYR A  33       5.843  12.883  22.999  1.00  0.330          C  
ATOM    524  CD1 TYR A  33       5.499  12.090  24.090  1.00  0.330          C  
ATOM    525  CD2 TYR A  33       4.856  13.554  22.292  1.00  0.330          C  
ATOM    526  CE1 TYR A  33       4.177  11.971  24.460  1.00  0.330          C  
ATOM    527  CE2 TYR A  33       3.533  13.432  22.664  1.00  0.330          C  
ATOM    528  CZ  TYR A  33       3.190  12.642  23.739  1.00  0.330          C  
ATOM    529  OH  TYR A  33       1.867  12.516  24.099  1.00  0.330          O  
ATOM    530  H   TYR A  33       8.076  10.510  23.187  1.00  0.290          H  
ATOM    531  HA  TYR A  33       6.998  11.901  20.779  1.00  0.280          H  
ATOM    532 1HB  TYR A  33       7.920  12.952  23.474  1.00  0.390          H  
ATOM    533 2HB  TYR A  33       7.447  13.985  22.125  1.00  0.390          H  
ATOM    534  HD1 TYR A  33       6.271  11.559  24.652  1.00  0.390          H  
ATOM    535  HD2 TYR A  33       5.125  14.175  21.440  1.00  0.390          H  
ATOM    536  HE1 TYR A  33       3.905  11.351  25.313  1.00  0.390          H  
ATOM    537  HE2 TYR A  33       2.762  13.957  22.106  1.00  0.390          H  
ATOM    538  HH  TYR A  33       1.773  11.874  24.837  1.00  0.390          H  
ATOM    539  N   GLN A  34       9.119  12.082  19.664  1.00  0.240          N  
ATOM    540  CA  GLN A  34      10.345  12.231  18.898  1.00  0.250          C  
ATOM    541  C   GLN A  34      11.000  13.585  19.108  1.00  0.260          C  
ATOM    542  O   GLN A  34      12.223  13.677  19.195  1.00  0.270          O  
ATOM    543  CB  GLN A  34      10.046  12.022  17.415  1.00  0.350          C  
ATOM    544  CG  GLN A  34      11.256  12.050  16.506  1.00  0.350          C  
ATOM    545  CD  GLN A  34      10.920  11.795  15.027  1.00  0.350          C  
ATOM    546  OE1 GLN A  34      10.004  12.379  14.414  1.00  0.350          O  
ATOM    547  NE2 GLN A  34      11.684  10.883  14.426  1.00  0.350          N  
ATOM    548  H   GLN A  34       8.260  11.837  19.153  1.00  0.290          H  
ATOM    549  HA  GLN A  34      11.051  11.474  19.225  1.00  0.300          H  
ATOM    550 1HB  GLN A  34       9.532  11.068  17.278  1.00  0.420          H  
ATOM    551 2HB  GLN A  34       9.374  12.804  17.087  1.00  0.420          H  
ATOM    552 1HG  GLN A  34      11.726  13.035  16.572  1.00  0.420          H  
ATOM    553 2HG  GLN A  34      11.957  11.282  16.836  1.00  0.420          H  
ATOM    554 1HE2 GLN A  34      11.538  10.667  13.458  1.00  0.420          H  
ATOM    555 2HE2 GLN A  34      12.420  10.423  14.937  1.00  0.420          H  
ATOM    556  N   SER A  35      10.201  14.643  19.199  1.00  0.260          N  
ATOM    557  CA  SER A  35      10.764  15.968  19.361  1.00  0.280          C  
ATOM    558  C   SER A  35      11.488  16.177  20.702  1.00  0.290          C  
ATOM    559  O   SER A  35      12.450  16.950  20.786  1.00  0.380          O  
ATOM    560  CB  SER A  35       9.679  17.011  19.190  1.00  0.380          C  
ATOM    561  OG  SER A  35       8.707  16.909  20.190  1.00  0.380          O  
ATOM    562  H   SER A  35       9.202  14.531  19.147  1.00  0.310          H  
ATOM    563  HA  SER A  35      11.470  16.109  18.551  1.00  0.340          H  
ATOM    564 1HB  SER A  35      10.132  18.002  19.223  1.00  0.460          H  
ATOM    565 2HB  SER A  35       9.218  16.897  18.213  1.00  0.460          H  
ATOM    566  HG  SER A  35       8.127  17.668  20.070  1.00  0.460          H  
ATOM    567  N   THR A  36      11.110  15.437  21.758  1.00  0.230          N  
ATOM    568  CA  THR A  36      11.721  15.664  23.065  1.00  0.230          C  
ATOM    569  C   THR A  36      12.589  14.510  23.523  1.00  0.220          C  
ATOM    570  O   THR A  36      13.331  14.648  24.497  1.00  0.260          O  
ATOM    571  CB  THR A  36      10.649  15.960  24.143  1.00  0.320          C  
ATOM    572  OG1 THR A  36       9.733  14.843  24.257  1.00  0.320          O  
ATOM    573  CG2 THR A  36       9.866  17.220  23.757  1.00  0.320          C  
ATOM    574  H   THR A  36      10.371  14.736  21.698  1.00  0.280          H  
ATOM    575  HA  THR A  36      12.362  16.542  22.994  1.00  0.280          H  
ATOM    576  HB  THR A  36      11.132  16.122  25.106  1.00  0.390          H  
ATOM    577  HG1 THR A  36      10.111  14.121  24.802  1.00  0.390          H  
ATOM    578 1HG2 THR A  36       9.117  17.424  24.522  1.00  0.390          H  
ATOM    579 2HG2 THR A  36      10.547  18.062  23.683  1.00  0.390          H  
ATOM    580 3HG2 THR A  36       9.374  17.068  22.802  1.00  0.390          H  
ATOM    581  N   CYS A  37      12.526  13.391  22.800  1.00  0.210          N  
ATOM    582  CA  CYS A  37      13.254  12.168  23.116  1.00  0.220          C  
ATOM    583  C   CYS A  37      12.877  11.668  24.498  1.00  0.230          C  
ATOM    584  O   CYS A  37      13.728  11.442  25.368  1.00  0.300          O  
ATOM    585  CB  CYS A  37      14.761  12.397  23.037  1.00  0.300          C  
ATOM    586  SG  CYS A  37      15.748  10.902  23.198  1.00  0.300          S  
ATOM    587  H   CYS A  37      11.865  13.352  22.031  1.00  0.250          H  
ATOM    588  HA  CYS A  37      12.976  11.411  22.384  1.00  0.260          H  
ATOM    589 1HB  CYS A  37      15.001  12.866  22.094  1.00  0.360          H  
ATOM    590 2HB  CYS A  37      15.070  13.077  23.830  1.00  0.360          H  
ATOM    591  N   SER A  38      11.577  11.498  24.666  1.00  0.200          N  
ATOM    592  CA  SER A  38      11.011  11.036  25.917  1.00  0.200          C  
ATOM    593  C   SER A  38       9.744  10.237  25.701  1.00  0.200          C  
ATOM    594  O   SER A  38       9.132  10.287  24.634  1.00  0.230          O  
ATOM    595  CB  SER A  38      10.732  12.218  26.813  1.00  0.280          C  
ATOM    596  OG  SER A  38       9.741  13.051  26.271  1.00  0.280          O  
ATOM    597  H   SER A  38      10.975  11.738  23.871  1.00  0.240          H  
ATOM    598  HA  SER A  38      11.734  10.388  26.403  1.00  0.240          H  
ATOM    599 1HB  SER A  38      10.411  11.855  27.770  1.00  0.340          H  
ATOM    600 2HB  SER A  38      11.650  12.785  26.965  1.00  0.340          H  
ATOM    601  HG  SER A  38       9.641  13.767  26.896  1.00  0.340          H  
ATOM    602  N   ALA A  39       9.333   9.492  26.718  1.00  0.190          N  
ATOM    603  CA  ALA A  39       8.102   8.728  26.597  1.00  0.190          C  
ATOM    604  C   ALA A  39       7.331   8.652  27.886  1.00  0.180          C  
ATOM    605  O   ALA A  39       7.901   8.597  28.979  1.00  0.180          O  
ATOM    606  CB  ALA A  39       8.383   7.296  26.152  1.00  0.270          C  
ATOM    607  H   ALA A  39       9.896   9.478  27.571  1.00  0.230          H  
ATOM    608  HA  ALA A  39       7.486   9.238  25.869  1.00  0.230          H  
ATOM    609 1HB  ALA A  39       7.437   6.762  26.042  1.00  0.320          H  
ATOM    610 2HB  ALA A  39       8.890   7.291  25.226  1.00  0.320          H  
ATOM    611 3HB  ALA A  39       8.992   6.792  26.899  1.00  0.320          H  
ATOM    612  N   VAL A  40       6.012   8.598  27.758  1.00  0.200          N  
ATOM    613  CA  VAL A  40       5.176   8.472  28.933  1.00  0.190          C  
ATOM    614  C   VAL A  40       4.289   7.246  28.906  1.00  0.190          C  
ATOM    615  O   VAL A  40       3.487   7.058  27.986  1.00  0.210          O  
ATOM    616  CB  VAL A  40       4.297   9.720  29.119  1.00  0.270          C  
ATOM    617  CG1 VAL A  40       3.415   9.551  30.344  1.00  0.270          C  
ATOM    618  CG2 VAL A  40       5.167  10.923  29.289  1.00  0.270          C  
ATOM    619  H   VAL A  40       5.611   8.643  26.815  1.00  0.240          H  
ATOM    620  HA  VAL A  40       5.825   8.400  29.794  1.00  0.230          H  
ATOM    621  HB  VAL A  40       3.649   9.846  28.247  1.00  0.320          H  
ATOM    622 1HG1 VAL A  40       2.797  10.436  30.473  1.00  0.320          H  
ATOM    623 2HG1 VAL A  40       2.780   8.697  30.240  1.00  0.320          H  
ATOM    624 3HG1 VAL A  40       4.053   9.414  31.213  1.00  0.320          H  
ATOM    625 1HG2 VAL A  40       4.539  11.777  29.420  1.00  0.320          H  
ATOM    626 2HG2 VAL A  40       5.789  10.784  30.165  1.00  0.320          H  
ATOM    627 3HG2 VAL A  40       5.793  11.064  28.410  1.00  0.320          H  
ATOM    628  N   SER A  41       4.425   6.434  29.942  1.00  0.200          N  
ATOM    629  CA  SER A  41       3.622   5.231  30.079  1.00  0.200          C  
ATOM    630  C   SER A  41       2.438   5.533  30.988  1.00  0.200          C  
ATOM    631  O   SER A  41       2.593   5.908  32.159  1.00  0.220          O  
ATOM    632  CB  SER A  41       4.451   4.072  30.561  1.00  0.280          C  
ATOM    633  OG  SER A  41       3.649   2.959  30.741  1.00  0.280          O  
ATOM    634  H   SER A  41       5.119   6.693  30.648  1.00  0.240          H  
ATOM    635  HA  SER A  41       3.224   4.957  29.106  1.00  0.240          H  
ATOM    636 1HB  SER A  41       5.227   3.850  29.824  1.00  0.340          H  
ATOM    637 2HB  SER A  41       4.946   4.328  31.497  1.00  0.340          H  
ATOM    638  HG  SER A  41       4.244   2.222  30.857  1.00  0.340          H  
ATOM    639  N   ARG A  42       1.244   5.450  30.410  1.00  0.210          N  
ATOM    640  CA  ARG A  42      -0.004   5.814  31.065  1.00  0.230          C  
ATOM    641  C   ARG A  42      -0.889   4.590  31.309  1.00  0.250          C  
ATOM    642  O   ARG A  42      -0.757   3.561  30.642  1.00  0.250          O  
ATOM    643  CB  ARG A  42      -0.765   6.806  30.190  1.00  0.310          C  
ATOM    644  CG  ARG A  42      -0.033   8.132  29.926  1.00  0.310          C  
ATOM    645  CD  ARG A  42      -0.824   9.075  29.070  1.00  0.310          C  
ATOM    646  NE  ARG A  42      -0.101  10.326  28.774  1.00  0.310          N  
ATOM    647  CZ  ARG A  42      -0.053  11.409  29.573  1.00  0.310          C  
ATOM    648  NH1 ARG A  42      -0.648  11.415  30.754  1.00  0.310          N  
ATOM    649  NH2 ARG A  42       0.599  12.475  29.158  1.00  0.310          N  
ATOM    650  H   ARG A  42       1.204   5.111  29.447  1.00  0.250          H  
ATOM    651  HA  ARG A  42       0.226   6.280  32.024  1.00  0.280          H  
ATOM    652 1HB  ARG A  42      -0.959   6.341  29.228  1.00  0.380          H  
ATOM    653 2HB  ARG A  42      -1.727   7.036  30.643  1.00  0.380          H  
ATOM    654 1HG  ARG A  42       0.226   8.613  30.863  1.00  0.380          H  
ATOM    655 2HG  ARG A  42       0.872   7.900  29.367  1.00  0.380          H  
ATOM    656 1HD  ARG A  42      -1.015   8.590  28.123  1.00  0.380          H  
ATOM    657 2HD  ARG A  42      -1.773   9.318  29.540  1.00  0.380          H  
ATOM    658  HE  ARG A  42       0.374  10.399  27.850  1.00  0.380          H  
ATOM    659 1HH1 ARG A  42      -1.147  10.604  31.078  1.00  0.380          H  
ATOM    660 2HH1 ARG A  42      -0.605  12.237  31.339  1.00  0.380          H  
ATOM    661 1HH2 ARG A  42       1.050  12.467  28.246  1.00  0.380          H  
ATOM    662 2HH2 ARG A  42       0.639  13.297  29.733  1.00  0.380          H  
ATOM    663  N   GLY A  43      -1.839   4.709  32.242  1.00  0.280          N  
ATOM    664  CA  GLY A  43      -2.749   3.594  32.524  1.00  0.310          C  
ATOM    665  C   GLY A  43      -2.493   2.988  33.887  1.00  0.280          C  
ATOM    666  O   GLY A  43      -3.134   2.004  34.273  1.00  0.300          O  
ATOM    667  H   GLY A  43      -1.941   5.575  32.761  1.00  0.340          H  
ATOM    668 1HA  GLY A  43      -3.766   3.946  32.498  1.00  0.370          H  
ATOM    669 2HA  GLY A  43      -2.659   2.827  31.754  1.00  0.370          H  
ATOM    670  N   TYR A  44      -1.571   3.600  34.612  1.00  0.260          N  
ATOM    671  CA  TYR A  44      -1.231   3.177  35.948  1.00  0.230          C  
ATOM    672  C   TYR A  44      -2.084   3.906  36.940  1.00  0.210          C  
ATOM    673  O   TYR A  44      -2.572   5.014  36.676  1.00  0.240          O  
ATOM    674  CB  TYR A  44       0.220   3.446  36.286  1.00  0.330          C  
ATOM    675  CG  TYR A  44       1.187   2.639  35.555  1.00  0.330          C  
ATOM    676  CD1 TYR A  44       1.799   3.173  34.458  1.00  0.330          C  
ATOM    677  CD2 TYR A  44       1.485   1.360  35.980  1.00  0.330          C  
ATOM    678  CE1 TYR A  44       2.714   2.446  33.785  1.00  0.330          C  
ATOM    679  CE2 TYR A  44       2.404   0.610  35.292  1.00  0.330          C  
ATOM    680  CZ  TYR A  44       3.028   1.156  34.187  1.00  0.330          C  
ATOM    681  OH  TYR A  44       3.966   0.430  33.482  1.00  0.330          O  
ATOM    682  H   TYR A  44      -1.086   4.393  34.212  1.00  0.310          H  
ATOM    683  HA  TYR A  44      -1.433   2.121  36.058  1.00  0.280          H  
ATOM    684 1HB  TYR A  44       0.453   4.477  36.114  1.00  0.400          H  
ATOM    685 2HB  TYR A  44       0.353   3.270  37.330  1.00  0.400          H  
ATOM    686  HD1 TYR A  44       1.563   4.189  34.131  1.00  0.400          H  
ATOM    687  HD2 TYR A  44       0.993   0.955  36.857  1.00  0.400          H  
ATOM    688  HE1 TYR A  44       3.190   2.880  32.949  1.00  0.400          H  
ATOM    689  HE2 TYR A  44       2.642  -0.403  35.622  1.00  0.400          H  
ATOM    690  HH  TYR A  44       4.016  -0.460  33.851  1.00  0.400          H  
ATOM    691  N   PHE A  45      -2.309   3.264  38.067  1.00  0.190          N  
ATOM    692  CA  PHE A  45      -3.033   3.887  39.149  1.00  0.200          C  
ATOM    693  C   PHE A  45      -2.242   3.867  40.444  1.00  0.190          C  
ATOM    694  O   PHE A  45      -1.494   2.925  40.729  1.00  0.240          O  
ATOM    695  CB  PHE A  45      -4.421   3.293  39.262  1.00  0.280          C  
ATOM    696  CG  PHE A  45      -5.311   3.708  38.101  1.00  0.280          C  
ATOM    697  CD1 PHE A  45      -5.318   3.037  36.901  1.00  0.280          C  
ATOM    698  CD2 PHE A  45      -6.144   4.801  38.236  1.00  0.280          C  
ATOM    699  CE1 PHE A  45      -6.126   3.436  35.864  1.00  0.280          C  
ATOM    700  CE2 PHE A  45      -6.952   5.211  37.218  1.00  0.280          C  
ATOM    701  CZ  PHE A  45      -6.946   4.526  36.027  1.00  0.280          C  
ATOM    702  H   PHE A  45      -1.908   2.330  38.197  1.00  0.230          H  
ATOM    703  HA  PHE A  45      -3.175   4.933  38.885  1.00  0.240          H  
ATOM    704 1HB  PHE A  45      -4.358   2.204  39.287  1.00  0.330          H  
ATOM    705 2HB  PHE A  45      -4.863   3.619  40.164  1.00  0.330          H  
ATOM    706  HD1 PHE A  45      -4.671   2.201  36.778  1.00  0.330          H  
ATOM    707  HD2 PHE A  45      -6.153   5.339  39.165  1.00  0.330          H  
ATOM    708  HE1 PHE A  45      -6.115   2.885  34.915  1.00  0.330          H  
ATOM    709  HE2 PHE A  45      -7.599   6.077  37.356  1.00  0.330          H  
ATOM    710  HZ  PHE A  45      -7.590   4.844  35.223  1.00  0.330          H  
ATOM    711  N   SER A  46      -2.424   4.921  41.206  1.00  0.190          N  
ATOM    712  CA  SER A  46      -1.698   5.151  42.442  1.00  0.220          C  
ATOM    713  C   SER A  46      -2.078   4.374  43.696  1.00  0.220          C  
ATOM    714  O   SER A  46      -3.181   3.818  43.856  1.00  0.250          O  
ATOM    715  CB  SER A  46      -1.837   6.609  42.773  1.00  0.300          C  
ATOM    716  OG  SER A  46      -3.154   6.912  43.162  1.00  0.300          O  
ATOM    717  H   SER A  46      -3.067   5.649  40.869  1.00  0.230          H  
ATOM    718  HA  SER A  46      -0.644   4.942  42.237  1.00  0.260          H  
ATOM    719 1HB  SER A  46      -1.141   6.890  43.547  1.00  0.360          H  
ATOM    720 2HB  SER A  46      -1.594   7.183  41.887  1.00  0.360          H  
ATOM    721  HG  SER A  46      -3.229   7.864  42.987  1.00  0.360          H  
ATOM    722  N   ALA A  47      -1.121   4.429  44.617  1.00  0.210          N  
ATOM    723  CA  ALA A  47      -1.195   4.024  46.006  1.00  0.240          C  
ATOM    724  C   ALA A  47      -0.099   4.809  46.701  1.00  0.240          C  
ATOM    725  O   ALA A  47       1.078   4.430  46.670  1.00  0.340          O  
ATOM    726  CB  ALA A  47      -1.010   2.535  46.182  1.00  0.320          C  
ATOM    727  H   ALA A  47      -0.236   4.830  44.318  1.00  0.250          H  
ATOM    728  HA  ALA A  47      -2.153   4.323  46.423  1.00  0.290          H  
ATOM    729 1HB  ALA A  47      -1.041   2.295  47.239  1.00  0.390          H  
ATOM    730 2HB  ALA A  47      -1.796   2.040  45.678  1.00  0.390          H  
ATOM    731 3HB  ALA A  47      -0.056   2.229  45.766  1.00  0.390          H  
ATOM    732  N   LEU A  48      -0.476   5.899  47.349  1.00  0.200          N  
ATOM    733  CA  LEU A  48       0.534   6.757  47.934  1.00  0.210          C  
ATOM    734  C   LEU A  48       0.477   6.703  49.447  1.00  0.220          C  
ATOM    735  O   LEU A  48      -0.598   6.883  50.056  1.00  0.250          O  
ATOM    736  CB  LEU A  48       0.339   8.208  47.468  1.00  0.290          C  
ATOM    737  CG  LEU A  48       0.183   8.452  45.923  1.00  0.290          C  
ATOM    738  CD1 LEU A  48      -0.024   9.962  45.658  1.00  0.290          C  
ATOM    739  CD2 LEU A  48       1.402   7.929  45.172  1.00  0.290          C  
ATOM    740  H   LEU A  48      -1.464   6.157  47.347  1.00  0.240          H  
ATOM    741  HA  LEU A  48       1.521   6.414  47.631  1.00  0.250          H  
ATOM    742 1HB  LEU A  48      -0.485   8.640  48.001  1.00  0.350          H  
ATOM    743 2HB  LEU A  48       1.215   8.739  47.750  1.00  0.350          H  
ATOM    744  HG  LEU A  48      -0.712   7.935  45.574  1.00  0.350          H  
ATOM    745 1HD1 LEU A  48      -0.164  10.135  44.588  1.00  0.350          H  
ATOM    746 2HD1 LEU A  48      -0.899  10.315  46.188  1.00  0.350          H  
ATOM    747 3HD1 LEU A  48       0.845  10.521  45.999  1.00  0.350          H  
ATOM    748 1HD2 LEU A  48       1.281   8.100  44.111  1.00  0.350          H  
ATOM    749 2HD2 LEU A  48       2.272   8.440  45.519  1.00  0.350          H  
ATOM    750 3HD2 LEU A  48       1.524   6.864  45.342  1.00  0.350          H  
ATOM    751  N   ARG A  49       1.657   6.514  50.048  1.00  0.220          N  
ATOM    752  CA  ARG A  49       1.807   6.475  51.494  1.00  0.220          C  
ATOM    753  C   ARG A  49       1.767   7.887  52.022  1.00  0.230          C  
ATOM    754  O   ARG A  49       2.666   8.685  51.732  1.00  0.240          O  
ATOM    755  CB  ARG A  49       3.137   5.835  51.907  1.00  0.310          C  
ATOM    756  CG  ARG A  49       3.349   5.685  53.422  1.00  0.310          C  
ATOM    757  CD  ARG A  49       4.546   4.832  53.806  1.00  0.310          C  
ATOM    758  NE  ARG A  49       5.903   5.419  53.614  1.00  0.310          N  
ATOM    759  CZ  ARG A  49       7.059   4.744  53.988  1.00  0.310          C  
ATOM    760  NH1 ARG A  49       7.005   3.548  54.538  1.00  0.310          N  
ATOM    761  NH2 ARG A  49       8.257   5.258  53.818  1.00  0.310          N  
ATOM    762  H   ARG A  49       2.483   6.362  49.458  1.00  0.260          H  
ATOM    763  HA  ARG A  49       0.990   5.903  51.924  1.00  0.260          H  
ATOM    764 1HB  ARG A  49       3.246   4.857  51.435  1.00  0.370          H  
ATOM    765 2HB  ARG A  49       3.934   6.456  51.565  1.00  0.370          H  
ATOM    766 1HG  ARG A  49       3.496   6.673  53.868  1.00  0.370          H  
ATOM    767 2HG  ARG A  49       2.456   5.229  53.864  1.00  0.370          H  
ATOM    768 1HD  ARG A  49       4.443   4.565  54.851  1.00  0.370          H  
ATOM    769 2HD  ARG A  49       4.506   3.935  53.194  1.00  0.370          H  
ATOM    770  HE  ARG A  49       6.005   6.365  53.184  1.00  0.370          H  
ATOM    771 1HH1 ARG A  49       6.136   3.058  54.713  1.00  0.370          H  
ATOM    772 2HH1 ARG A  49       7.861   3.072  54.791  1.00  0.370          H  
ATOM    773 1HH2 ARG A  49       8.381   6.161  53.375  1.00  0.370          H  
ATOM    774 2HH2 ARG A  49       9.074   4.740  54.079  1.00  0.370          H  
ATOM    775  N   THR A  50       0.725   8.198  52.798  1.00  0.240          N  
ATOM    776  CA  THR A  50       0.528   9.559  53.300  1.00  0.260          C  
ATOM    777  C   THR A  50       0.714   9.623  54.801  1.00  0.280          C  
ATOM    778  O   THR A  50       0.894  10.702  55.367  1.00  0.320          O  
ATOM    779  CB  THR A  50      -0.871  10.108  52.980  1.00  0.360          C  
ATOM    780  OG1 THR A  50      -1.855   9.308  53.645  1.00  0.360          O  
ATOM    781  CG2 THR A  50      -1.111  10.055  51.474  1.00  0.360          C  
ATOM    782  H   THR A  50       0.059   7.456  53.030  1.00  0.290          H  
ATOM    783  HA  THR A  50       1.269  10.214  52.841  1.00  0.310          H  
ATOM    784  HB  THR A  50      -0.950  11.138  53.324  1.00  0.430          H  
ATOM    785  HG1 THR A  50      -1.903   9.572  54.575  1.00  0.430          H  
ATOM    786 1HG2 THR A  50      -2.100  10.444  51.265  1.00  0.430          H  
ATOM    787 2HG2 THR A  50      -0.364  10.660  50.965  1.00  0.430          H  
ATOM    788 3HG2 THR A  50      -1.043   9.040  51.128  1.00  0.430          H  
ATOM    789  N   GLY A  51       0.693   8.471  55.457  1.00  0.260          N  
ATOM    790  CA  GLY A  51       0.853   8.460  56.904  1.00  0.280          C  
ATOM    791  C   GLY A  51       1.205   7.080  57.405  1.00  0.260          C  
ATOM    792  O   GLY A  51       1.488   6.186  56.597  1.00  0.240          O  
ATOM    793  H   GLY A  51       0.484   7.607  54.952  1.00  0.310          H  
ATOM    794 1HA  GLY A  51       1.633   9.166  57.189  1.00  0.340          H  
ATOM    795 2HA  GLY A  51      -0.071   8.793  57.373  1.00  0.340          H  
ATOM    796  N   TRP A  52       1.230   6.930  58.733  1.00  0.260          N  
ATOM    797  CA  TRP A  52       1.599   5.667  59.356  1.00  0.260          C  
ATOM    798  C   TRP A  52       0.701   5.269  60.500  1.00  0.240          C  
ATOM    799  O   TRP A  52       0.116   6.107  61.193  1.00  0.260          O  
ATOM    800  CB  TRP A  52       3.028   5.690  59.876  1.00  0.360          C  
ATOM    801  CG  TRP A  52       4.026   5.881  58.826  1.00  0.360          C  
ATOM    802  CD1 TRP A  52       4.701   4.911  58.161  1.00  0.360          C  
ATOM    803  CD2 TRP A  52       4.491   7.129  58.297  1.00  0.360          C  
ATOM    804  NE1 TRP A  52       5.552   5.469  57.264  1.00  0.360          N  
ATOM    805  CE2 TRP A  52       5.428   6.827  57.324  1.00  0.360          C  
ATOM    806  CE3 TRP A  52       4.185   8.466  58.569  1.00  0.360          C  
ATOM    807  CZ2 TRP A  52       6.061   7.803  56.609  1.00  0.360          C  
ATOM    808  CZ3 TRP A  52       4.818   9.448  57.849  1.00  0.360          C  
ATOM    809  CH2 TRP A  52       5.728   9.129  56.896  1.00  0.360          C  
ATOM    810  H   TRP A  52       0.978   7.712  59.322  1.00  0.310          H  
ATOM    811  HA  TRP A  52       1.533   4.885  58.600  1.00  0.310          H  
ATOM    812 1HB  TRP A  52       3.143   6.471  60.620  1.00  0.440          H  
ATOM    813 2HB  TRP A  52       3.230   4.741  60.363  1.00  0.440          H  
ATOM    814  HD1 TRP A  52       4.579   3.841  58.325  1.00  0.440          H  
ATOM    815  HE1 TRP A  52       6.173   4.960  56.657  1.00  0.440          H  
ATOM    816  HE3 TRP A  52       3.454   8.725  59.328  1.00  0.440          H  
ATOM    817  HZ2 TRP A  52       6.794   7.566  55.840  1.00  0.440          H  
ATOM    818  HZ3 TRP A  52       4.571  10.488  58.060  1.00  0.440          H  
ATOM    819  HH2 TRP A  52       6.204   9.931  56.350  1.00  0.440          H  
ATOM    820  N   TYR A  53       0.641   3.970  60.701  1.00  0.220          N  
ATOM    821  CA  TYR A  53      -0.082   3.328  61.775  1.00  0.210          C  
ATOM    822  C   TYR A  53       0.874   2.592  62.687  1.00  0.200          C  
ATOM    823  O   TYR A  53       1.737   1.846  62.225  1.00  0.190          O  
ATOM    824  CB  TYR A  53      -1.080   2.343  61.184  1.00  0.300          C  
ATOM    825  CG  TYR A  53      -1.798   1.502  62.172  1.00  0.300          C  
ATOM    826  CD1 TYR A  53      -2.906   1.993  62.816  1.00  0.300          C  
ATOM    827  CD2 TYR A  53      -1.339   0.217  62.440  1.00  0.300          C  
ATOM    828  CE1 TYR A  53      -3.565   1.203  63.728  1.00  0.300          C  
ATOM    829  CE2 TYR A  53      -1.992  -0.569  63.349  1.00  0.300          C  
ATOM    830  CZ  TYR A  53      -3.105  -0.079  63.993  1.00  0.300          C  
ATOM    831  OH  TYR A  53      -3.759  -0.852  64.906  1.00  0.300          O  
ATOM    832  H   TYR A  53       1.156   3.380  60.045  1.00  0.260          H  
ATOM    833  HA  TYR A  53      -0.601   4.086  62.362  1.00  0.250          H  
ATOM    834 1HB  TYR A  53      -1.821   2.888  60.616  1.00  0.360          H  
ATOM    835 2HB  TYR A  53      -0.560   1.688  60.494  1.00  0.360          H  
ATOM    836  HD1 TYR A  53      -3.260   3.001  62.605  1.00  0.360          H  
ATOM    837  HD2 TYR A  53      -0.455  -0.162  61.929  1.00  0.360          H  
ATOM    838  HE1 TYR A  53      -4.445   1.585  64.244  1.00  0.360          H  
ATOM    839  HE2 TYR A  53      -1.632  -1.573  63.561  1.00  0.360          H  
ATOM    840  HH  TYR A  53      -4.565  -0.406  65.181  1.00  0.360          H  
ATOM    841  N   THR A  54       0.735   2.753  63.988  1.00  0.210          N  
ATOM    842  CA  THR A  54       1.631   2.019  64.860  1.00  0.200          C  
ATOM    843  C   THR A  54       0.887   1.051  65.748  1.00  0.190          C  
ATOM    844  O   THR A  54      -0.235   1.322  66.182  1.00  0.200          O  
ATOM    845  CB  THR A  54       2.443   2.978  65.751  1.00  0.280          C  
ATOM    846  OG1 THR A  54       1.527   3.771  66.528  1.00  0.280          O  
ATOM    847  CG2 THR A  54       3.351   3.889  64.908  1.00  0.280          C  
ATOM    848  H   THR A  54       0.034   3.370  64.376  1.00  0.250          H  
ATOM    849  HA  THR A  54       2.321   1.448  64.257  1.00  0.240          H  
ATOM    850  HB  THR A  54       3.065   2.393  66.429  1.00  0.340          H  
ATOM    851  HG1 THR A  54       1.041   3.201  67.138  1.00  0.340          H  
ATOM    852 1HG2 THR A  54       3.912   4.548  65.569  1.00  0.340          H  
ATOM    853 2HG2 THR A  54       4.042   3.274  64.336  1.00  0.340          H  
ATOM    854 3HG2 THR A  54       2.748   4.485  64.229  1.00  0.340          H  
ATOM    855  N   SER A  55       1.583  -0.021  66.117  1.00  0.170          N  
ATOM    856  CA  SER A  55       1.090  -1.020  67.069  1.00  0.160          C  
ATOM    857  C   SER A  55       2.235  -1.576  67.915  1.00  0.160          C  
ATOM    858  O   SER A  55       3.401  -1.561  67.507  1.00  0.170          O  
ATOM    859  CB  SER A  55       0.392  -2.160  66.343  1.00  0.230          C  
ATOM    860  OG  SER A  55       1.296  -2.858  65.535  1.00  0.230          O  
ATOM    861  H   SER A  55       2.473  -0.173  65.635  1.00  0.200          H  
ATOM    862  HA  SER A  55       0.371  -0.546  67.739  1.00  0.190          H  
ATOM    863 1HB  SER A  55      -0.045  -2.840  67.078  1.00  0.270          H  
ATOM    864 2HB  SER A  55      -0.422  -1.767  65.738  1.00  0.270          H  
ATOM    865  HG  SER A  55       0.851  -3.671  65.288  1.00  0.270          H  
ATOM    866  N   VAL A  56       1.894  -2.112  69.086  1.00  0.150          N  
ATOM    867  CA  VAL A  56       2.910  -2.648  69.984  1.00  0.150          C  
ATOM    868  C   VAL A  56       2.810  -4.163  70.056  1.00  0.130          C  
ATOM    869  O   VAL A  56       1.770  -4.721  70.406  1.00  0.130          O  
ATOM    870  CB  VAL A  56       2.747  -2.058  71.399  1.00  0.210          C  
ATOM    871  CG1 VAL A  56       3.828  -2.606  72.337  1.00  0.210          C  
ATOM    872  CG2 VAL A  56       2.769  -0.532  71.338  1.00  0.210          C  
ATOM    873  H   VAL A  56       0.902  -2.146  69.341  1.00  0.180          H  
ATOM    874  HA  VAL A  56       3.896  -2.383  69.605  1.00  0.180          H  
ATOM    875  HB  VAL A  56       1.819  -2.381  71.785  1.00  0.250          H  
ATOM    876 1HG1 VAL A  56       3.686  -2.202  73.334  1.00  0.250          H  
ATOM    877 2HG1 VAL A  56       3.773  -3.692  72.384  1.00  0.250          H  
ATOM    878 3HG1 VAL A  56       4.811  -2.308  71.961  1.00  0.250          H  
ATOM    879 1HG2 VAL A  56       2.627  -0.129  72.336  1.00  0.250          H  
ATOM    880 2HG2 VAL A  56       3.713  -0.203  70.948  1.00  0.250          H  
ATOM    881 3HG2 VAL A  56       1.975  -0.181  70.693  1.00  0.250          H  
ATOM    882  N   ILE A  57       3.897  -4.817  69.728  1.00  0.130          N  
ATOM    883  CA  ILE A  57       3.939  -6.263  69.685  1.00  0.140          C  
ATOM    884  C   ILE A  57       4.743  -6.787  70.864  1.00  0.120          C  
ATOM    885  O   ILE A  57       5.891  -6.370  71.059  1.00  0.110          O  
ATOM    886  CB  ILE A  57       4.563  -6.700  68.342  1.00  0.190          C  
ATOM    887  CG1 ILE A  57       3.783  -6.020  67.132  1.00  0.190          C  
ATOM    888  CG2 ILE A  57       4.580  -8.193  68.212  1.00  0.190          C  
ATOM    889  CD1 ILE A  57       2.267  -6.306  67.022  1.00  0.190          C  
ATOM    890  H   ILE A  57       4.725  -4.265  69.493  1.00  0.160          H  
ATOM    891  HA  ILE A  57       2.930  -6.664  69.774  1.00  0.170          H  
ATOM    892  HB  ILE A  57       5.588  -6.331  68.298  1.00  0.230          H  
ATOM    893 1HG1 ILE A  57       3.912  -4.938  67.206  1.00  0.230          H  
ATOM    894 2HG1 ILE A  57       4.251  -6.354  66.211  1.00  0.230          H  
ATOM    895 1HG2 ILE A  57       5.035  -8.478  67.260  1.00  0.230          H  
ATOM    896 2HG2 ILE A  57       5.149  -8.642  69.028  1.00  0.230          H  
ATOM    897 3HG2 ILE A  57       3.568  -8.546  68.249  1.00  0.230          H  
ATOM    898 1HD1 ILE A  57       1.871  -5.782  66.152  1.00  0.230          H  
ATOM    899 2HD1 ILE A  57       2.081  -7.371  66.907  1.00  0.230          H  
ATOM    900 3HD1 ILE A  57       1.760  -5.948  67.907  1.00  0.230          H  
ATOM    901  N   THR A  58       4.157  -7.692  71.667  1.00  0.130          N  
ATOM    902  CA  THR A  58       4.876  -8.157  72.842  1.00  0.130          C  
ATOM    903  C   THR A  58       5.103  -9.675  72.983  1.00  0.130          C  
ATOM    904  O   THR A  58       4.424 -10.557  72.402  1.00  0.130          O  
ATOM    905  CB  THR A  58       4.152  -7.726  74.144  1.00  0.180          C  
ATOM    906  OG1 THR A  58       2.918  -8.431  74.243  1.00  0.180          O  
ATOM    907  CG2 THR A  58       3.844  -6.231  74.117  1.00  0.180          C  
ATOM    908  H   THR A  58       3.199  -8.000  71.512  1.00  0.160          H  
ATOM    909  HA  THR A  58       5.852  -7.695  72.821  1.00  0.160          H  
ATOM    910  HB  THR A  58       4.782  -7.961  75.003  1.00  0.220          H  
ATOM    911  HG1 THR A  58       2.611  -8.423  75.156  1.00  0.220          H  
ATOM    912 1HG2 THR A  58       3.334  -5.947  75.034  1.00  0.220          H  
ATOM    913 2HG2 THR A  58       4.767  -5.683  74.028  1.00  0.220          H  
ATOM    914 3HG2 THR A  58       3.204  -6.004  73.266  1.00  0.220          H  
ATOM    915  N   ILE A  59       6.104  -9.938  73.818  1.00  0.130          N  
ATOM    916  CA  ILE A  59       6.538 -11.249  74.269  1.00  0.150          C  
ATOM    917  C   ILE A  59       6.635 -11.304  75.802  1.00  0.160          C  
ATOM    918  O   ILE A  59       7.274 -10.450  76.431  1.00  0.190          O  
ATOM    919  CB  ILE A  59       7.902 -11.603  73.626  1.00  0.200          C  
ATOM    920  CG1 ILE A  59       7.766 -11.664  72.046  1.00  0.200          C  
ATOM    921  CG2 ILE A  59       8.507 -12.891  74.258  1.00  0.200          C  
ATOM    922  CD1 ILE A  59       9.083 -11.810  71.278  1.00  0.200          C  
ATOM    923  H   ILE A  59       6.602  -9.117  74.177  1.00  0.160          H  
ATOM    924  HA  ILE A  59       5.801 -11.988  73.954  1.00  0.180          H  
ATOM    925  HB  ILE A  59       8.549 -10.789  73.808  1.00  0.240          H  
ATOM    926 1HG1 ILE A  59       7.115 -12.481  71.785  1.00  0.240          H  
ATOM    927 2HG1 ILE A  59       7.309 -10.745  71.704  1.00  0.240          H  
ATOM    928 1HG2 ILE A  59       9.478 -13.097  73.830  1.00  0.240          H  
ATOM    929 2HG2 ILE A  59       8.625 -12.752  75.326  1.00  0.240          H  
ATOM    930 3HG2 ILE A  59       7.866 -13.732  74.096  1.00  0.240          H  
ATOM    931 1HD1 ILE A  59       8.878 -11.826  70.207  1.00  0.240          H  
ATOM    932 2HD1 ILE A  59       9.730 -10.983  71.499  1.00  0.240          H  
ATOM    933 3HD1 ILE A  59       9.579 -12.716  71.550  1.00  0.240          H  
ATOM    934  N   GLU A  60       6.007 -12.313  76.403  1.00  0.170          N  
ATOM    935  CA  GLU A  60       6.097 -12.501  77.857  1.00  0.210          C  
ATOM    936  C   GLU A  60       7.319 -13.377  78.161  1.00  0.220          C  
ATOM    937  O   GLU A  60       7.398 -14.526  77.698  1.00  0.260          O  
ATOM    938  CB  GLU A  60       4.822 -13.152  78.401  1.00  0.280          C  
ATOM    939  CG  GLU A  60       3.550 -12.297  78.294  1.00  0.280          C  
ATOM    940  CD  GLU A  60       3.479 -11.142  79.275  1.00  0.280          C  
ATOM    941  OE1 GLU A  60       4.064 -11.251  80.324  1.00  0.280          O  
ATOM    942  OE2 GLU A  60       2.830 -10.166  78.968  1.00  0.280          O  
ATOM    943  H   GLU A  60       5.475 -12.973  75.826  1.00  0.200          H  
ATOM    944  HA  GLU A  60       6.235 -11.531  78.343  1.00  0.250          H  
ATOM    945 1HB  GLU A  60       4.641 -14.084  77.887  1.00  0.330          H  
ATOM    946 2HB  GLU A  60       4.968 -13.392  79.453  1.00  0.330          H  
ATOM    947 1HG  GLU A  60       3.473 -11.904  77.278  1.00  0.330          H  
ATOM    948 2HG  GLU A  60       2.698 -12.946  78.467  1.00  0.330          H  
ATOM    949  N   LEU A  61       8.279 -12.831  78.920  1.00  0.210          N  
ATOM    950  CA  LEU A  61       9.557 -13.485  79.247  1.00  0.260          C  
ATOM    951  C   LEU A  61       9.690 -13.945  80.699  1.00  0.270          C  
ATOM    952  O   LEU A  61       8.973 -13.484  81.579  1.00  0.580          O  
ATOM    953  CB  LEU A  61      10.737 -12.531  78.965  1.00  0.340          C  
ATOM    954  CG  LEU A  61      10.928 -11.978  77.521  1.00  0.340          C  
ATOM    955  CD1 LEU A  61      12.073 -10.983  77.547  1.00  0.340          C  
ATOM    956  CD2 LEU A  61      11.266 -13.107  76.545  1.00  0.340          C  
ATOM    957  H   LEU A  61       8.114 -11.894  79.308  1.00  0.250          H  
ATOM    958  HA  LEU A  61       9.648 -14.369  78.622  1.00  0.310          H  
ATOM    959 1HB  LEU A  61      10.616 -11.667  79.619  1.00  0.410          H  
ATOM    960 2HB  LEU A  61      11.663 -13.035  79.250  1.00  0.410          H  
ATOM    961  HG  LEU A  61      10.015 -11.470  77.193  1.00  0.410          H  
ATOM    962 1HD1 LEU A  61      12.243 -10.592  76.566  1.00  0.410          H  
ATOM    963 2HD1 LEU A  61      11.834 -10.167  78.229  1.00  0.410          H  
ATOM    964 3HD1 LEU A  61      12.974 -11.483  77.886  1.00  0.410          H  
ATOM    965 1HD2 LEU A  61      11.408 -12.690  75.547  1.00  0.410          H  
ATOM    966 2HD2 LEU A  61      12.183 -13.596  76.858  1.00  0.410          H  
ATOM    967 3HD2 LEU A  61      10.455 -13.827  76.519  1.00  0.410          H  
ATOM    968  N   SER A  62      10.656 -14.831  80.954  1.00  0.270          N  
ATOM    969  CA  SER A  62      10.978 -15.266  82.316  1.00  0.320          C  
ATOM    970  C   SER A  62      12.481 -15.198  82.513  1.00  0.350          C  
ATOM    971  O   SER A  62      13.246 -15.859  81.813  1.00  0.510          O  
ATOM    972  CB  SER A  62      10.509 -16.673  82.606  1.00  0.430          C  
ATOM    973  OG  SER A  62      10.921 -17.054  83.893  1.00  0.430          O  
ATOM    974  H   SER A  62      11.213 -15.197  80.184  1.00  0.320          H  
ATOM    975  HA  SER A  62      10.507 -14.588  83.029  1.00  0.380          H  
ATOM    976 1HB  SER A  62       9.434 -16.717  82.555  1.00  0.510          H  
ATOM    977 2HB  SER A  62      10.906 -17.367  81.865  1.00  0.510          H  
ATOM    978  HG  SER A  62      10.443 -17.875  84.100  1.00  0.510          H  
ATOM    979  N   ASN A  63      12.917 -14.375  83.451  1.00  0.290          N  
ATOM    980  CA  ASN A  63      14.343 -14.192  83.650  1.00  0.350          C  
ATOM    981  C   ASN A  63      14.949 -15.217  84.595  1.00  0.400          C  
ATOM    982  O   ASN A  63      14.712 -15.185  85.803  1.00  0.710          O  
ATOM    983  CB  ASN A  63      14.622 -12.791  84.144  1.00  0.470          C  
ATOM    984  CG  ASN A  63      14.292 -11.747  83.116  1.00  0.470          C  
ATOM    985  OD1 ASN A  63      14.685 -11.843  81.948  1.00  0.470          O  
ATOM    986  ND2 ASN A  63      13.567 -10.742  83.530  1.00  0.470          N  
ATOM    987  H   ASN A  63      12.249 -13.873  84.019  1.00  0.350          H  
ATOM    988  HA  ASN A  63      14.840 -14.318  82.687  1.00  0.420          H  
ATOM    989 1HB  ASN A  63      14.040 -12.599  85.045  1.00  0.560          H  
ATOM    990 2HB  ASN A  63      15.676 -12.706  84.411  1.00  0.560          H  
ATOM    991 1HD2 ASN A  63      13.315 -10.014  82.895  1.00  0.560          H  
ATOM    992 2HD2 ASN A  63      13.268 -10.697  84.485  1.00  0.560          H  
ATOM    993  N   ILE A  64      15.734 -16.124  84.029  1.00  0.370          N  
ATOM    994  CA  ILE A  64      16.382 -17.182  84.786  1.00  0.370          C  
ATOM    995  C   ILE A  64      17.700 -16.618  85.298  1.00  0.380          C  
ATOM    996  O   ILE A  64      18.543 -16.212  84.494  1.00  0.410          O  
ATOM    997  CB  ILE A  64      16.631 -18.425  83.882  1.00  0.520          C  
ATOM    998  CG1 ILE A  64      15.254 -18.996  83.371  1.00  0.520          C  
ATOM    999  CG2 ILE A  64      17.470 -19.494  84.627  1.00  0.520          C  
ATOM   1000  CD1 ILE A  64      15.365 -20.059  82.261  1.00  0.520          C  
ATOM   1001  H   ILE A  64      15.866 -16.075  83.027  1.00  0.440          H  
ATOM   1002  HA  ILE A  64      15.755 -17.461  85.633  1.00  0.440          H  
ATOM   1003  HB  ILE A  64      17.185 -18.107  82.999  1.00  0.620          H  
ATOM   1004 1HG1 ILE A  64      14.726 -19.434  84.215  1.00  0.620          H  
ATOM   1005 2HG1 ILE A  64      14.652 -18.168  82.983  1.00  0.620          H  
ATOM   1006 1HG2 ILE A  64      17.666 -20.344  83.980  1.00  0.620          H  
ATOM   1007 2HG2 ILE A  64      18.423 -19.070  84.927  1.00  0.620          H  
ATOM   1008 3HG2 ILE A  64      16.935 -19.836  85.511  1.00  0.620          H  
ATOM   1009 1HD1 ILE A  64      14.372 -20.383  81.975  1.00  0.620          H  
ATOM   1010 2HD1 ILE A  64      15.865 -19.626  81.392  1.00  0.620          H  
ATOM   1011 3HD1 ILE A  64      15.928 -20.918  82.609  1.00  0.620          H  
ATOM   1012  N   LYS A  65      17.885 -16.586  86.617  1.00  0.370          N  
ATOM   1013  CA  LYS A  65      19.099 -16.006  87.187  1.00  0.380          C  
ATOM   1014  C   LYS A  65      20.350 -16.721  86.694  1.00  0.400          C  
ATOM   1015  O   LYS A  65      21.318 -16.083  86.268  1.00  0.420          O  
ATOM   1016  CB  LYS A  65      19.042 -16.048  88.717  1.00  0.530          C  
ATOM   1017  CG  LYS A  65      20.261 -15.441  89.419  1.00  0.530          C  
ATOM   1018  CD  LYS A  65      20.101 -15.474  90.940  1.00  0.530          C  
ATOM   1019  CE  LYS A  65      21.334 -14.911  91.642  1.00  0.530          C  
ATOM   1020  NZ  LYS A  65      21.192 -14.939  93.128  1.00  0.530          N  
ATOM   1021  H   LYS A  65      17.152 -16.933  87.221  1.00  0.440          H  
ATOM   1022  HA  LYS A  65      19.161 -14.965  86.873  1.00  0.460          H  
ATOM   1023 1HB  LYS A  65      18.156 -15.513  89.059  1.00  0.630          H  
ATOM   1024 2HB  LYS A  65      18.951 -17.081  89.049  1.00  0.630          H  
ATOM   1025 1HG  LYS A  65      21.160 -16.002  89.149  1.00  0.630          H  
ATOM   1026 2HG  LYS A  65      20.390 -14.409  89.092  1.00  0.630          H  
ATOM   1027 1HD  LYS A  65      19.228 -14.887  91.230  1.00  0.630          H  
ATOM   1028 2HD  LYS A  65      19.950 -16.503  91.265  1.00  0.630          H  
ATOM   1029 1HE  LYS A  65      22.205 -15.501  91.359  1.00  0.630          H  
ATOM   1030 2HE  LYS A  65      21.486 -13.880  91.322  1.00  0.630          H  
ATOM   1031 1HZ  LYS A  65      22.027 -14.559  93.554  1.00  0.630          H  
ATOM   1032 2HZ  LYS A  65      20.393 -14.384  93.403  1.00  0.630          H  
ATOM   1033 3HZ  LYS A  65      21.062 -15.891  93.438  1.00  0.630          H  
ATOM   1034  N   GLU A  66      20.332 -18.043  86.796  1.00  0.400          N  
ATOM   1035  CA  GLU A  66      21.441 -18.881  86.389  1.00  0.420          C  
ATOM   1036  C   GLU A  66      20.966 -20.297  86.109  1.00  0.420          C  
ATOM   1037  O   GLU A  66      20.133 -20.823  86.849  1.00  0.480          O  
ATOM   1038  CB  GLU A  66      22.504 -18.886  87.490  1.00  0.580          C  
ATOM   1039  CG  GLU A  66      23.737 -19.715  87.200  1.00  0.580          C  
ATOM   1040  CD  GLU A  66      24.753 -19.628  88.298  1.00  0.580          C  
ATOM   1041  OE1 GLU A  66      24.677 -18.719  89.089  1.00  0.580          O  
ATOM   1042  OE2 GLU A  66      25.555 -20.532  88.421  1.00  0.580          O  
ATOM   1043  H   GLU A  66      19.511 -18.478  87.188  1.00  0.480          H  
ATOM   1044  HA  GLU A  66      21.871 -18.476  85.474  1.00  0.500          H  
ATOM   1045 1HB  GLU A  66      22.831 -17.863  87.679  1.00  0.700          H  
ATOM   1046 2HB  GLU A  66      22.061 -19.259  88.410  1.00  0.700          H  
ATOM   1047 1HG  GLU A  66      23.452 -20.760  87.095  1.00  0.700          H  
ATOM   1048 2HG  GLU A  66      24.182 -19.389  86.262  1.00  0.700          H  
ATOM   1049  N   THR A  67      21.509 -20.927  85.071  1.00  0.420          N  
ATOM   1050  CA  THR A  67      21.210 -22.327  84.827  1.00  0.450          C  
ATOM   1051  C   THR A  67      22.243 -23.125  85.618  1.00  0.480          C  
ATOM   1052  O   THR A  67      23.443 -22.967  85.409  1.00  0.500          O  
ATOM   1053  CB  THR A  67      21.266 -22.667  83.312  1.00  0.620          C  
ATOM   1054  OG1 THR A  67      20.296 -21.879  82.608  1.00  0.620          O  
ATOM   1055  CG2 THR A  67      20.956 -24.149  83.080  1.00  0.620          C  
ATOM   1056  H   THR A  67      22.155 -20.445  84.463  1.00  0.500          H  
ATOM   1057  HA  THR A  67      20.216 -22.562  85.208  1.00  0.540          H  
ATOM   1058  HB  THR A  67      22.260 -22.439  82.920  1.00  0.740          H  
ATOM   1059  HG1 THR A  67      20.439 -21.978  81.655  1.00  0.740          H  
ATOM   1060 1HG2 THR A  67      20.988 -24.362  82.016  1.00  0.740          H  
ATOM   1061 2HG2 THR A  67      21.690 -24.751  83.581  1.00  0.740          H  
ATOM   1062 3HG2 THR A  67      19.964 -24.382  83.461  1.00  0.740          H  
ATOM   1063  N   LYS A  68      21.773 -23.985  86.520  1.00  0.520          N  
ATOM   1064  CA  LYS A  68      22.646 -24.775  87.393  1.00  0.570          C  
ATOM   1065  C   LYS A  68      22.958 -26.170  86.876  1.00  0.580          C  
ATOM   1066  O   LYS A  68      23.561 -26.977  87.583  1.00  0.610          O  
ATOM   1067  CB  LYS A  68      22.049 -24.853  88.802  1.00  0.780          C  
ATOM   1068  CG  LYS A  68      21.948 -23.501  89.537  1.00  0.780          C  
ATOM   1069  CD  LYS A  68      23.351 -22.981  89.909  1.00  0.780          C  
ATOM   1070  CE  LYS A  68      23.313 -21.705  90.714  1.00  0.780          C  
ATOM   1071  NZ  LYS A  68      24.701 -21.256  91.070  1.00  0.780          N  
ATOM   1072  H   LYS A  68      20.769 -24.061  86.625  1.00  0.620          H  
ATOM   1073  HA  LYS A  68      23.603 -24.263  87.451  1.00  0.680          H  
ATOM   1074 1HB  LYS A  68      21.047 -25.276  88.745  1.00  0.930          H  
ATOM   1075 2HB  LYS A  68      22.651 -25.524  89.415  1.00  0.930          H  
ATOM   1076 1HG  LYS A  68      21.465 -22.765  88.887  1.00  0.930          H  
ATOM   1077 2HG  LYS A  68      21.350 -23.615  90.440  1.00  0.930          H  
ATOM   1078 1HD  LYS A  68      23.894 -23.743  90.467  1.00  0.930          H  
ATOM   1079 2HD  LYS A  68      23.913 -22.746  89.008  1.00  0.930          H  
ATOM   1080 1HE  LYS A  68      22.837 -20.934  90.113  1.00  0.930          H  
ATOM   1081 2HE  LYS A  68      22.738 -21.849  91.626  1.00  0.930          H  
ATOM   1082 1HZ  LYS A  68      24.659 -20.385  91.575  1.00  0.930          H  
ATOM   1083 2HZ  LYS A  68      25.154 -21.953  91.632  1.00  0.930          H  
ATOM   1084 3HZ  LYS A  68      25.255 -21.117  90.196  1.00  0.930          H  
ATOM   1085  N   CYS A  69      22.523 -26.452  85.660  1.00  0.580          N  
ATOM   1086  CA  CYS A  69      22.761 -27.743  85.026  1.00  0.610          C  
ATOM   1087  C   CYS A  69      24.256 -27.941  84.801  1.00  0.570          C  
ATOM   1088  O   CYS A  69      24.964 -27.013  84.405  1.00  0.590          O  
ATOM   1089  CB  CYS A  69      22.052 -27.829  83.667  1.00  0.840          C  
ATOM   1090  SG  CYS A  69      20.221 -27.720  83.700  1.00  0.840          S  
ATOM   1091  H   CYS A  69      22.030 -25.734  85.157  1.00  0.700          H  
ATOM   1092  HA  CYS A  69      22.390 -28.532  85.678  1.00  0.730          H  
ATOM   1093 1HB  CYS A  69      22.423 -27.038  83.017  1.00  1.010          H  
ATOM   1094 2HB  CYS A  69      22.316 -28.767  83.203  1.00  1.010          H  
ATOM   1095  N   ASN A  70      24.747 -29.150  85.046  1.00  0.600          N  
ATOM   1096  CA  ASN A  70      26.158 -29.461  84.828  1.00  0.630          C  
ATOM   1097  C   ASN A  70      26.354 -29.946  83.388  1.00  0.630          C  
ATOM   1098  O   ASN A  70      25.964 -31.063  83.048  1.00  0.670          O  
ATOM   1099  CB  ASN A  70      26.639 -30.491  85.834  1.00  0.870          C  
ATOM   1100  CG  ASN A  70      28.113 -30.732  85.755  1.00  0.870          C  
ATOM   1101  OD1 ASN A  70      28.828 -29.971  85.090  1.00  0.870          O  
ATOM   1102  ND2 ASN A  70      28.586 -31.759  86.421  1.00  0.870          N  
ATOM   1103  H   ASN A  70      24.123 -29.863  85.392  1.00  0.720          H  
ATOM   1104  HA  ASN A  70      26.743 -28.549  84.954  1.00  0.760          H  
ATOM   1105 1HB  ASN A  70      26.389 -30.158  86.843  1.00  1.040          H  
ATOM   1106 2HB  ASN A  70      26.123 -31.435  85.661  1.00  1.040          H  
ATOM   1107 1HD2 ASN A  70      29.566 -31.959  86.404  1.00  1.040          H  
ATOM   1108 2HD2 ASN A  70      27.967 -32.341  86.947  1.00  1.040          H  
ATOM   1109  N   GLY A  71      26.930 -29.111  82.527  1.00  0.610          N  
ATOM   1110  CA  GLY A  71      27.039 -29.401  81.088  1.00  0.610          C  
ATOM   1111  C   GLY A  71      28.032 -30.513  80.715  1.00  0.640          C  
ATOM   1112  O   GLY A  71      29.055 -30.265  80.071  1.00  0.670          O  
ATOM   1113  H   GLY A  71      27.264 -28.226  82.883  1.00  0.730          H  
ATOM   1114 1HA  GLY A  71      26.054 -29.674  80.711  1.00  0.730          H  
ATOM   1115 2HA  GLY A  71      27.318 -28.486  80.569  1.00  0.730          H  
ATOM   1116  N   THR A  72      27.693 -31.741  81.097  1.00  0.660          N  
ATOM   1117  CA  THR A  72      28.498 -32.934  80.852  1.00  0.710          C  
ATOM   1118  C   THR A  72      27.841 -33.833  79.816  1.00  0.720          C  
ATOM   1119  O   THR A  72      28.344 -33.988  78.704  1.00  0.730          O  
ATOM   1120  CB  THR A  72      28.670 -33.765  82.130  1.00  0.970          C  
ATOM   1121  OG1 THR A  72      27.373 -34.163  82.633  1.00  0.970          O  
ATOM   1122  CG2 THR A  72      29.350 -32.908  83.165  1.00  0.970          C  
ATOM   1123  H   THR A  72      26.844 -31.819  81.654  1.00  0.790          H  
ATOM   1124  HA  THR A  72      29.475 -32.631  80.479  1.00  0.850          H  
ATOM   1125  HB  THR A  72      29.267 -34.651  81.922  1.00  1.170          H  
ATOM   1126  HG1 THR A  72      27.502 -34.789  83.360  1.00  1.170          H  
ATOM   1127 1HG2 THR A  72      29.475 -33.472  84.085  1.00  1.170          H  
ATOM   1128 2HG2 THR A  72      30.323 -32.593  82.794  1.00  1.170          H  
ATOM   1129 3HG2 THR A  72      28.741 -32.037  83.353  1.00  1.170          H  
ATOM   1130  N   ASP A  73      26.755 -34.480  80.224  1.00  0.720          N  
ATOM   1131  CA  ASP A  73      25.968 -35.404  79.405  1.00  0.720          C  
ATOM   1132  C   ASP A  73      25.431 -34.712  78.158  1.00  0.700          C  
ATOM   1133  O   ASP A  73      25.047 -33.539  78.209  1.00  0.660          O  
ATOM   1134  CB  ASP A  73      24.781 -35.958  80.204  1.00  1.010          C  
ATOM   1135  CG  ASP A  73      24.048 -37.188  79.544  1.00  1.010          C  
ATOM   1136  OD1 ASP A  73      24.326 -38.277  79.985  1.00  1.010          O  
ATOM   1137  OD2 ASP A  73      23.243 -37.041  78.607  1.00  1.010          O  
ATOM   1138  H   ASP A  73      26.469 -34.299  81.181  1.00  0.860          H  
ATOM   1139  HA  ASP A  73      26.611 -36.230  79.095  1.00  0.860          H  
ATOM   1140 1HB  ASP A  73      25.133 -36.257  81.191  1.00  1.210          H  
ATOM   1141 2HB  ASP A  73      24.065 -35.168  80.354  1.00  1.210          H  
ATOM   1142  N   THR A  74      25.388 -35.436  77.039  1.00  0.720          N  
ATOM   1143  CA  THR A  74      24.885 -34.905  75.776  1.00  0.700          C  
ATOM   1144  C   THR A  74      23.484 -34.309  75.913  1.00  0.660          C  
ATOM   1145  O   THR A  74      23.185 -33.277  75.296  1.00  0.640          O  
ATOM   1146  CB  THR A  74      24.865 -36.003  74.684  1.00  0.990          C  
ATOM   1147  OG1 THR A  74      26.202 -36.492  74.468  1.00  0.990          O  
ATOM   1148  CG2 THR A  74      24.329 -35.429  73.369  1.00  0.990          C  
ATOM   1149  H   THR A  74      25.720 -36.393  77.056  1.00  0.860          H  
ATOM   1150  HA  THR A  74      25.555 -34.112  75.450  1.00  0.840          H  
ATOM   1151  HB  THR A  74      24.231 -36.829  75.009  1.00  1.190          H  
ATOM   1152  HG1 THR A  74      26.173 -37.266  73.895  1.00  1.190          H  
ATOM   1153 1HG2 THR A  74      24.331 -36.210  72.611  1.00  1.190          H  
ATOM   1154 2HG2 THR A  74      23.312 -35.064  73.495  1.00  1.190          H  
ATOM   1155 3HG2 THR A  74      24.968 -34.609  73.046  1.00  1.190          H  
ATOM   1156  N   LYS A  75      22.596 -34.989  76.653  1.00  0.650          N  
ATOM   1157  CA  LYS A  75      21.226 -34.508  76.798  1.00  0.620          C  
ATOM   1158  C   LYS A  75      21.241 -33.157  77.471  1.00  0.590          C  
ATOM   1159  O   LYS A  75      20.626 -32.198  76.991  1.00  0.580          O  
ATOM   1160  CB  LYS A  75      20.378 -35.489  77.606  1.00  0.880          C  
ATOM   1161  CG  LYS A  75      20.215 -36.849  76.936  1.00  0.880          C  
ATOM   1162  CD  LYS A  75      19.280 -37.807  77.707  1.00  0.880          C  
ATOM   1163  CE  LYS A  75      19.853 -38.260  79.067  1.00  0.880          C  
ATOM   1164  NZ  LYS A  75      21.153 -38.996  78.922  1.00  0.880          N  
ATOM   1165  H   LYS A  75      22.898 -35.821  77.179  1.00  0.780          H  
ATOM   1166  HA  LYS A  75      20.788 -34.387  75.807  1.00  0.740          H  
ATOM   1167 1HB  LYS A  75      20.849 -35.633  78.575  1.00  1.060          H  
ATOM   1168 2HB  LYS A  75      19.387 -35.065  77.781  1.00  1.060          H  
ATOM   1169 1HG  LYS A  75      19.799 -36.693  75.941  1.00  1.060          H  
ATOM   1170 2HG  LYS A  75      21.194 -37.309  76.821  1.00  1.060          H  
ATOM   1171 1HD  LYS A  75      18.327 -37.306  77.886  1.00  1.060          H  
ATOM   1172 2HD  LYS A  75      19.091 -38.688  77.098  1.00  1.060          H  
ATOM   1173 1HE  LYS A  75      20.001 -37.401  79.713  1.00  1.060          H  
ATOM   1174 2HE  LYS A  75      19.127 -38.924  79.536  1.00  1.060          H  
ATOM   1175 1HZ  LYS A  75      21.492 -39.285  79.830  1.00  1.060          H  
ATOM   1176 2HZ  LYS A  75      21.041 -39.805  78.338  1.00  1.060          H  
ATOM   1177 3HZ  LYS A  75      21.859 -38.358  78.504  1.00  1.060          H  
ATOM   1178  N   VAL A  76      21.977 -33.085  78.575  1.00  0.600          N  
ATOM   1179  CA  VAL A  76      22.056 -31.876  79.363  1.00  0.580          C  
ATOM   1180  C   VAL A  76      22.655 -30.757  78.538  1.00  0.560          C  
ATOM   1181  O   VAL A  76      22.174 -29.631  78.609  1.00  0.530          O  
ATOM   1182  CB  VAL A  76      22.932 -32.069  80.621  1.00  0.820          C  
ATOM   1183  CG1 VAL A  76      23.127 -30.720  81.332  1.00  0.820          C  
ATOM   1184  CG2 VAL A  76      22.298 -33.063  81.561  1.00  0.820          C  
ATOM   1185  H   VAL A  76      22.462 -33.921  78.872  1.00  0.720          H  
ATOM   1186  HA  VAL A  76      21.049 -31.595  79.674  1.00  0.700          H  
ATOM   1187  HB  VAL A  76      23.915 -32.439  80.319  1.00  0.980          H  
ATOM   1188 1HG1 VAL A  76      23.731 -30.865  82.208  1.00  0.980          H  
ATOM   1189 2HG1 VAL A  76      23.609 -29.992  80.687  1.00  0.980          H  
ATOM   1190 3HG1 VAL A  76      22.149 -30.348  81.622  1.00  0.980          H  
ATOM   1191 1HG2 VAL A  76      22.936 -33.192  82.434  1.00  0.980          H  
ATOM   1192 2HG2 VAL A  76      21.361 -32.689  81.871  1.00  0.980          H  
ATOM   1193 3HG2 VAL A  76      22.163 -34.013  81.067  1.00  0.980          H  
ATOM   1194  N   LYS A  77      23.738 -31.026  77.803  1.00  0.580          N  
ATOM   1195  CA  LYS A  77      24.350 -29.977  77.002  1.00  0.580          C  
ATOM   1196  C   LYS A  77      23.401 -29.430  75.951  1.00  0.560          C  
ATOM   1197  O   LYS A  77      23.329 -28.218  75.771  1.00  0.540          O  
ATOM   1198  CB  LYS A  77      25.640 -30.460  76.362  1.00  0.810          C  
ATOM   1199  CG  LYS A  77      26.766 -30.632  77.361  1.00  0.810          C  
ATOM   1200  CD  LYS A  77      28.104 -30.884  76.708  1.00  0.810          C  
ATOM   1201  CE  LYS A  77      28.146 -32.221  75.990  1.00  0.810          C  
ATOM   1202  NZ  LYS A  77      29.546 -32.613  75.675  1.00  0.810          N  
ATOM   1203  H   LYS A  77      24.129 -31.972  77.806  1.00  0.700          H  
ATOM   1204  HA  LYS A  77      24.604 -29.156  77.670  1.00  0.700          H  
ATOM   1205 1HB  LYS A  77      25.450 -31.424  75.887  1.00  0.970          H  
ATOM   1206 2HB  LYS A  77      25.952 -29.758  75.588  1.00  0.970          H  
ATOM   1207 1HG  LYS A  77      26.844 -29.727  77.960  1.00  0.970          H  
ATOM   1208 2HG  LYS A  77      26.538 -31.461  78.031  1.00  0.970          H  
ATOM   1209 1HD  LYS A  77      28.327 -30.087  76.002  1.00  0.970          H  
ATOM   1210 2HD  LYS A  77      28.873 -30.889  77.482  1.00  0.970          H  
ATOM   1211 1HE  LYS A  77      27.686 -32.978  76.608  1.00  0.970          H  
ATOM   1212 2HE  LYS A  77      27.590 -32.151  75.057  1.00  0.970          H  
ATOM   1213 1HZ  LYS A  77      29.551 -33.506  75.202  1.00  0.970          H  
ATOM   1214 2HZ  LYS A  77      29.974 -31.915  75.089  1.00  0.970          H  
ATOM   1215 3HZ  LYS A  77      30.056 -32.684  76.553  1.00  0.970          H  
ATOM   1216  N   LEU A  78      22.625 -30.283  75.276  1.00  0.570          N  
ATOM   1217  CA  LEU A  78      21.699 -29.758  74.280  1.00  0.550          C  
ATOM   1218  C   LEU A  78      20.709 -28.794  74.933  1.00  0.520          C  
ATOM   1219  O   LEU A  78      20.441 -27.702  74.412  1.00  0.510          O  
ATOM   1220  CB  LEU A  78      20.935 -30.912  73.606  1.00  0.780          C  
ATOM   1221  CG  LEU A  78      19.852 -30.535  72.540  1.00  0.780          C  
ATOM   1222  CD1 LEU A  78      20.489 -29.787  71.370  1.00  0.780          C  
ATOM   1223  CD2 LEU A  78      19.176 -31.818  72.059  1.00  0.780          C  
ATOM   1224  H   LEU A  78      22.727 -31.297  75.409  1.00  0.680          H  
ATOM   1225  HA  LEU A  78      22.280 -29.215  73.537  1.00  0.660          H  
ATOM   1226 1HB  LEU A  78      21.666 -31.565  73.129  1.00  0.930          H  
ATOM   1227 2HB  LEU A  78      20.441 -31.490  74.392  1.00  0.930          H  
ATOM   1228  HG  LEU A  78      19.105 -29.883  72.992  1.00  0.930          H  
ATOM   1229 1HD1 LEU A  78      19.726 -29.539  70.641  1.00  0.930          H  
ATOM   1230 2HD1 LEU A  78      20.954 -28.865  71.720  1.00  0.930          H  
ATOM   1231 3HD1 LEU A  78      21.243 -30.417  70.901  1.00  0.930          H  
ATOM   1232 1HD2 LEU A  78      18.406 -31.574  71.325  1.00  0.930          H  
ATOM   1233 2HD2 LEU A  78      19.916 -32.476  71.604  1.00  0.930          H  
ATOM   1234 3HD2 LEU A  78      18.719 -32.323  72.912  1.00  0.930          H  
ATOM   1235  N   ILE A  79      20.169 -29.212  76.077  1.00  0.520          N  
ATOM   1236  CA  ILE A  79      19.199 -28.434  76.824  1.00  0.500          C  
ATOM   1237  C   ILE A  79      19.771 -27.138  77.342  1.00  0.480          C  
ATOM   1238  O   ILE A  79      19.167 -26.073  77.173  1.00  0.460          O  
ATOM   1239  CB  ILE A  79      18.762 -29.243  78.043  1.00  0.710          C  
ATOM   1240  CG1 ILE A  79      17.963 -30.455  77.579  1.00  0.710          C  
ATOM   1241  CG2 ILE A  79      18.002 -28.358  79.036  1.00  0.710          C  
ATOM   1242  CD1 ILE A  79      17.756 -31.533  78.625  1.00  0.710          C  
ATOM   1243  H   ILE A  79      20.441 -30.137  76.430  1.00  0.620          H  
ATOM   1244  HA  ILE A  79      18.350 -28.219  76.178  1.00  0.600          H  
ATOM   1245  HB  ILE A  79      19.647 -29.629  78.538  1.00  0.850          H  
ATOM   1246 1HG1 ILE A  79      17.004 -30.104  77.263  1.00  0.850          H  
ATOM   1247 2HG1 ILE A  79      18.463 -30.903  76.726  1.00  0.850          H  
ATOM   1248 1HG2 ILE A  79      17.777 -28.952  79.864  1.00  0.850          H  
ATOM   1249 2HG2 ILE A  79      18.597 -27.525  79.387  1.00  0.850          H  
ATOM   1250 3HG2 ILE A  79      17.090 -27.972  78.578  1.00  0.850          H  
ATOM   1251 1HD1 ILE A  79      17.190 -32.328  78.183  1.00  0.850          H  
ATOM   1252 2HD1 ILE A  79      18.726 -31.918  78.945  1.00  0.850          H  
ATOM   1253 3HD1 ILE A  79      17.232 -31.145  79.482  1.00  0.850          H  
ATOM   1254  N   LYS A  80      20.922 -27.241  78.006  1.00  0.490          N  
ATOM   1255  CA  LYS A  80      21.579 -26.110  78.602  1.00  0.490          C  
ATOM   1256  C   LYS A  80      21.909 -25.100  77.544  1.00  0.480          C  
ATOM   1257  O   LYS A  80      21.657 -23.916  77.735  1.00  0.460          O  
ATOM   1258  CB  LYS A  80      22.839 -26.527  79.358  1.00  0.690          C  
ATOM   1259  CG  LYS A  80      23.548 -25.365  80.048  1.00  0.690          C  
ATOM   1260  CD  LYS A  80      24.754 -25.821  80.851  1.00  0.690          C  
ATOM   1261  CE  LYS A  80      25.345 -24.654  81.682  1.00  0.690          C  
ATOM   1262  NZ  LYS A  80      26.028 -23.574  80.833  1.00  0.690          N  
ATOM   1263  H   LYS A  80      21.352 -28.155  78.103  1.00  0.590          H  
ATOM   1264  HA  LYS A  80      20.898 -25.645  79.310  1.00  0.590          H  
ATOM   1265 1HB  LYS A  80      22.580 -27.275  80.111  1.00  0.820          H  
ATOM   1266 2HB  LYS A  80      23.537 -26.993  78.660  1.00  0.820          H  
ATOM   1267 1HG  LYS A  80      23.882 -24.647  79.293  1.00  0.820          H  
ATOM   1268 2HG  LYS A  80      22.854 -24.857  80.706  1.00  0.820          H  
ATOM   1269 1HD  LYS A  80      24.466 -26.629  81.532  1.00  0.820          H  
ATOM   1270 2HD  LYS A  80      25.517 -26.196  80.172  1.00  0.820          H  
ATOM   1271 1HE  LYS A  80      24.537 -24.192  82.255  1.00  0.820          H  
ATOM   1272 2HE  LYS A  80      26.074 -25.068  82.379  1.00  0.820          H  
ATOM   1273 1HZ  LYS A  80      26.384 -22.864  81.449  1.00  0.820          H  
ATOM   1274 2HZ  LYS A  80      26.786 -23.975  80.315  1.00  0.820          H  
ATOM   1275 3HZ  LYS A  80      25.383 -23.109  80.153  1.00  0.820          H  
ATOM   1276  N   GLN A  81      22.448 -25.548  76.410  1.00  0.500          N  
ATOM   1277  CA  GLN A  81      22.808 -24.621  75.365  1.00  0.500          C  
ATOM   1278  C   GLN A  81      21.593 -23.862  74.856  1.00  0.470          C  
ATOM   1279  O   GLN A  81      21.694 -22.650  74.652  1.00  0.460          O  
ATOM   1280  CB  GLN A  81      23.484 -25.370  74.224  1.00  0.700          C  
ATOM   1281  CG  GLN A  81      24.879 -25.884  74.557  1.00  0.700          C  
ATOM   1282  CD  GLN A  81      25.399 -26.830  73.497  1.00  0.700          C  
ATOM   1283  OE1 GLN A  81      24.642 -27.268  72.622  1.00  0.700          O  
ATOM   1284  NE2 GLN A  81      26.684 -27.154  73.564  1.00  0.700          N  
ATOM   1285  H   GLN A  81      22.646 -26.544  76.278  1.00  0.600          H  
ATOM   1286  HA  GLN A  81      23.514 -23.901  75.777  1.00  0.600          H  
ATOM   1287 1HB  GLN A  81      22.865 -26.232  73.953  1.00  0.840          H  
ATOM   1288 2HB  GLN A  81      23.552 -24.726  73.350  1.00  0.840          H  
ATOM   1289 1HG  GLN A  81      25.551 -25.029  74.600  1.00  0.840          H  
ATOM   1290 2HG  GLN A  81      24.875 -26.388  75.517  1.00  0.840          H  
ATOM   1291 1HE2 GLN A  81      27.079 -27.777  72.888  1.00  0.840          H  
ATOM   1292 2HE2 GLN A  81      27.262 -26.776  74.289  1.00  0.840          H  
ATOM   1293  N   GLU A  82      20.439 -24.531  74.690  1.00  0.460          N  
ATOM   1294  CA  GLU A  82      19.268 -23.801  74.212  1.00  0.440          C  
ATOM   1295  C   GLU A  82      18.813 -22.785  75.279  1.00  0.410          C  
ATOM   1296  O   GLU A  82      18.429 -21.654  74.946  1.00  0.390          O  
ATOM   1297  CB  GLU A  82      18.119 -24.750  73.852  1.00  0.620          C  
ATOM   1298  CG  GLU A  82      16.978 -24.083  73.043  1.00  0.620          C  
ATOM   1299  CD  GLU A  82      17.396 -23.693  71.633  1.00  0.620          C  
ATOM   1300  OE1 GLU A  82      18.198 -24.409  71.037  1.00  0.620          O  
ATOM   1301  OE2 GLU A  82      16.956 -22.673  71.164  1.00  0.620          O  
ATOM   1302  H   GLU A  82      20.406 -25.553  74.813  1.00  0.550          H  
ATOM   1303  HA  GLU A  82      19.542 -23.250  73.323  1.00  0.530          H  
ATOM   1304 1HB  GLU A  82      18.509 -25.591  73.275  1.00  0.750          H  
ATOM   1305 2HB  GLU A  82      17.691 -25.158  74.770  1.00  0.750          H  
ATOM   1306 1HG  GLU A  82      16.133 -24.763  72.982  1.00  0.750          H  
ATOM   1307 2HG  GLU A  82      16.656 -23.189  73.550  1.00  0.750          H  
ATOM   1308  N   LEU A  83      18.872 -23.174  76.566  1.00  0.420          N  
ATOM   1309  CA  LEU A  83      18.492 -22.264  77.646  1.00  0.400          C  
ATOM   1310  C   LEU A  83      19.437 -21.065  77.692  1.00  0.400          C  
ATOM   1311  O   LEU A  83      18.991 -19.930  77.903  1.00  0.390          O  
ATOM   1312  CB  LEU A  83      18.546 -22.970  79.012  1.00  0.570          C  
ATOM   1313  CG  LEU A  83      17.497 -24.070  79.317  1.00  0.570          C  
ATOM   1314  CD1 LEU A  83      17.910 -24.773  80.602  1.00  0.570          C  
ATOM   1315  CD2 LEU A  83      16.097 -23.462  79.484  1.00  0.570          C  
ATOM   1316  H   LEU A  83      19.148 -24.139  76.784  1.00  0.500          H  
ATOM   1317  HA  LEU A  83      17.489 -21.897  77.453  1.00  0.480          H  
ATOM   1318 1HB  LEU A  83      19.526 -23.431  79.104  1.00  0.680          H  
ATOM   1319 2HB  LEU A  83      18.464 -22.212  79.789  1.00  0.680          H  
ATOM   1320  HG  LEU A  83      17.481 -24.798  78.509  1.00  0.680          H  
ATOM   1321 1HD1 LEU A  83      17.204 -25.552  80.822  1.00  0.680          H  
ATOM   1322 2HD1 LEU A  83      18.895 -25.211  80.479  1.00  0.680          H  
ATOM   1323 3HD1 LEU A  83      17.933 -24.059  81.424  1.00  0.680          H  
ATOM   1324 1HD2 LEU A  83      15.396 -24.257  79.714  1.00  0.680          H  
ATOM   1325 2HD2 LEU A  83      16.105 -22.739  80.301  1.00  0.680          H  
ATOM   1326 3HD2 LEU A  83      15.790 -22.967  78.570  1.00  0.680          H  
ATOM   1327  N   ASP A  84      20.737 -21.308  77.475  1.00  0.420          N  
ATOM   1328  CA  ASP A  84      21.710 -20.234  77.474  1.00  0.430          C  
ATOM   1329  C   ASP A  84      21.465 -19.315  76.286  1.00  0.420          C  
ATOM   1330  O   ASP A  84      21.501 -18.102  76.448  1.00  0.410          O  
ATOM   1331  CB  ASP A  84      23.153 -20.762  77.455  1.00  0.600          C  
ATOM   1332  CG  ASP A  84      23.664 -21.398  78.824  1.00  0.600          C  
ATOM   1333  OD1 ASP A  84      23.048 -21.212  79.846  1.00  0.600          O  
ATOM   1334  OD2 ASP A  84      24.699 -22.052  78.802  1.00  0.600          O  
ATOM   1335  H   ASP A  84      21.053 -22.270  77.365  1.00  0.500          H  
ATOM   1336  HA  ASP A  84      21.583 -19.654  78.386  1.00  0.520          H  
ATOM   1337 1HB  ASP A  84      23.231 -21.522  76.678  1.00  0.720          H  
ATOM   1338 2HB  ASP A  84      23.825 -19.950  77.179  1.00  0.720          H  
ATOM   1339  N   LYS A  85      21.125 -19.855  75.102  1.00  0.420          N  
ATOM   1340  CA  LYS A  85      20.834 -18.973  73.969  1.00  0.420          C  
ATOM   1341  C   LYS A  85      19.675 -18.042  74.307  1.00  0.380          C  
ATOM   1342  O   LYS A  85      19.737 -16.853  73.987  1.00  0.380          O  
ATOM   1343  CB  LYS A  85      20.518 -19.748  72.692  1.00  0.590          C  
ATOM   1344  CG  LYS A  85      21.724 -20.416  72.013  1.00  0.590          C  
ATOM   1345  CD  LYS A  85      21.357 -20.982  70.621  1.00  0.590          C  
ATOM   1346  CE  LYS A  85      20.411 -22.154  70.768  1.00  0.590          C  
ATOM   1347  NZ  LYS A  85      20.142 -22.900  69.507  1.00  0.590          N  
ATOM   1348  H   LYS A  85      21.132 -20.872  74.983  1.00  0.500          H  
ATOM   1349  HA  LYS A  85      21.711 -18.358  73.781  1.00  0.500          H  
ATOM   1350 1HB  LYS A  85      19.797 -20.522  72.947  1.00  0.710          H  
ATOM   1351 2HB  LYS A  85      20.046 -19.088  71.971  1.00  0.710          H  
ATOM   1352 1HG  LYS A  85      22.521 -19.682  71.900  1.00  0.710          H  
ATOM   1353 2HG  LYS A  85      22.091 -21.222  72.640  1.00  0.710          H  
ATOM   1354 1HD  LYS A  85      20.876 -20.208  70.021  1.00  0.710          H  
ATOM   1355 2HD  LYS A  85      22.259 -21.313  70.109  1.00  0.710          H  
ATOM   1356 1HE  LYS A  85      20.828 -22.846  71.494  1.00  0.710          H  
ATOM   1357 2HE  LYS A  85      19.463 -21.781  71.133  1.00  0.710          H  
ATOM   1358 1HZ  LYS A  85      19.471 -23.654  69.773  1.00  0.710          H  
ATOM   1359 2HZ  LYS A  85      19.725 -22.306  68.809  1.00  0.710          H  
ATOM   1360 3HZ  LYS A  85      20.990 -23.298  69.144  1.00  0.710          H  
ATOM   1361  N   TYR A  86      18.628 -18.568  74.968  1.00  0.360          N  
ATOM   1362  CA  TYR A  86      17.503 -17.734  75.394  1.00  0.320          C  
ATOM   1363  C   TYR A  86      17.974 -16.615  76.310  1.00  0.320          C  
ATOM   1364  O   TYR A  86      17.668 -15.441  76.082  1.00  0.310          O  
ATOM   1365  CB  TYR A  86      16.437 -18.574  76.116  1.00  0.460          C  
ATOM   1366  CG  TYR A  86      15.292 -17.776  76.773  1.00  0.460          C  
ATOM   1367  CD1 TYR A  86      14.289 -17.228  76.012  1.00  0.460          C  
ATOM   1368  CD2 TYR A  86      15.247 -17.628  78.156  1.00  0.460          C  
ATOM   1369  CE1 TYR A  86      13.261 -16.543  76.592  1.00  0.460          C  
ATOM   1370  CE2 TYR A  86      14.203 -16.930  78.741  1.00  0.460          C  
ATOM   1371  CZ  TYR A  86      13.211 -16.389  77.948  1.00  0.460          C  
ATOM   1372  OH  TYR A  86      12.150 -15.698  78.484  1.00  0.460          O  
ATOM   1373  H   TYR A  86      18.612 -19.581  75.144  1.00  0.430          H  
ATOM   1374  HA  TYR A  86      17.054 -17.279  74.512  1.00  0.380          H  
ATOM   1375 1HB  TYR A  86      16.003 -19.273  75.416  1.00  0.560          H  
ATOM   1376 2HB  TYR A  86      16.907 -19.165  76.885  1.00  0.560          H  
ATOM   1377  HD1 TYR A  86      14.311 -17.331  74.950  1.00  0.560          H  
ATOM   1378  HD2 TYR A  86      16.029 -18.061  78.780  1.00  0.560          H  
ATOM   1379  HE1 TYR A  86      12.481 -16.118  75.974  1.00  0.560          H  
ATOM   1380  HE2 TYR A  86      14.166 -16.817  79.819  1.00  0.560          H  
ATOM   1381  HH  TYR A  86      11.611 -15.375  77.754  1.00  0.560          H  
ATOM   1382  N   LYS A  87      18.718 -16.980  77.358  1.00  0.340          N  
ATOM   1383  CA  LYS A  87      19.210 -16.016  78.328  1.00  0.340          C  
ATOM   1384  C   LYS A  87      20.111 -14.970  77.681  1.00  0.350          C  
ATOM   1385  O   LYS A  87      20.054 -13.780  78.036  1.00  0.350          O  
ATOM   1386  CB  LYS A  87      19.933 -16.742  79.465  1.00  0.480          C  
ATOM   1387  CG  LYS A  87      20.452 -15.845  80.594  1.00  0.480          C  
ATOM   1388  CD  LYS A  87      20.999 -16.691  81.756  1.00  0.480          C  
ATOM   1389  CE  LYS A  87      21.718 -15.847  82.810  1.00  0.480          C  
ATOM   1390  NZ  LYS A  87      20.810 -14.887  83.476  1.00  0.480          N  
ATOM   1391  H   LYS A  87      18.933 -17.976  77.485  1.00  0.410          H  
ATOM   1392  HA  LYS A  87      18.351 -15.495  78.749  1.00  0.410          H  
ATOM   1393 1HB  LYS A  87      19.264 -17.488  79.898  1.00  0.570          H  
ATOM   1394 2HB  LYS A  87      20.787 -17.282  79.049  1.00  0.570          H  
ATOM   1395 1HG  LYS A  87      21.251 -15.204  80.212  1.00  0.570          H  
ATOM   1396 2HG  LYS A  87      19.639 -15.214  80.950  1.00  0.570          H  
ATOM   1397 1HD  LYS A  87      20.166 -17.208  82.249  1.00  0.570          H  
ATOM   1398 2HD  LYS A  87      21.688 -17.442  81.369  1.00  0.570          H  
ATOM   1399 1HE  LYS A  87      22.131 -16.514  83.567  1.00  0.570          H  
ATOM   1400 2HE  LYS A  87      22.532 -15.297  82.340  1.00  0.570          H  
ATOM   1401 1HZ  LYS A  87      21.323 -14.365  84.174  1.00  0.570          H  
ATOM   1402 2HZ  LYS A  87      20.423 -14.250  82.804  1.00  0.570          H  
ATOM   1403 3HZ  LYS A  87      20.034 -15.400  83.938  1.00  0.570          H  
ATOM   1404  N   ASN A  88      20.969 -15.413  76.760  1.00  0.380          N  
ATOM   1405  CA  ASN A  88      21.883 -14.527  76.080  1.00  0.400          C  
ATOM   1406  C   ASN A  88      21.106 -13.565  75.212  1.00  0.380          C  
ATOM   1407  O   ASN A  88      21.403 -12.374  75.216  1.00  0.390          O  
ATOM   1408  CB  ASN A  88      22.860 -15.315  75.232  1.00  0.550          C  
ATOM   1409  CG  ASN A  88      23.889 -16.068  76.039  1.00  0.550          C  
ATOM   1410  OD1 ASN A  88      24.170 -15.757  77.202  1.00  0.550          O  
ATOM   1411  ND2 ASN A  88      24.463 -17.070  75.428  1.00  0.550          N  
ATOM   1412  H   ASN A  88      20.996 -16.408  76.553  1.00  0.460          H  
ATOM   1413  HA  ASN A  88      22.431 -13.948  76.822  1.00  0.480          H  
ATOM   1414 1HB  ASN A  88      22.303 -16.031  74.628  1.00  0.660          H  
ATOM   1415 2HB  ASN A  88      23.371 -14.639  74.546  1.00  0.660          H  
ATOM   1416 1HD2 ASN A  88      25.155 -17.611  75.902  1.00  0.660          H  
ATOM   1417 2HD2 ASN A  88      24.213 -17.293  74.488  1.00  0.660          H  
ATOM   1418  N   ALA A  89      20.080 -14.059  74.500  1.00  0.360          N  
ATOM   1419  CA  ALA A  89      19.281 -13.191  73.654  1.00  0.340          C  
ATOM   1420  C   ALA A  89      18.607 -12.122  74.477  1.00  0.320          C  
ATOM   1421  O   ALA A  89      18.642 -10.955  74.101  1.00  0.320          O  
ATOM   1422  CB  ALA A  89      18.230 -13.995  72.918  1.00  0.480          C  
ATOM   1423  H   ALA A  89      19.895 -15.067  74.496  1.00  0.430          H  
ATOM   1424  HA  ALA A  89      19.945 -12.707  72.936  1.00  0.410          H  
ATOM   1425 1HB  ALA A  89      17.639 -13.351  72.274  1.00  0.580          H  
ATOM   1426 2HB  ALA A  89      18.741 -14.742  72.325  1.00  0.580          H  
ATOM   1427 3HB  ALA A  89      17.575 -14.484  73.639  1.00  0.580          H  
ATOM   1428  N   VAL A  90      18.058 -12.497  75.638  1.00  0.300          N  
ATOM   1429  CA  VAL A  90      17.375 -11.524  76.472  1.00  0.290          C  
ATOM   1430  C   VAL A  90      18.363 -10.485  76.961  1.00  0.310          C  
ATOM   1431  O   VAL A  90      18.053  -9.289  76.959  1.00  0.310          O  
ATOM   1432  CB  VAL A  90      16.604 -12.188  77.629  1.00  0.410          C  
ATOM   1433  CG1 VAL A  90      16.043 -11.093  78.592  1.00  0.410          C  
ATOM   1434  CG2 VAL A  90      15.443 -13.046  77.035  1.00  0.410          C  
ATOM   1435  H   VAL A  90      18.067 -13.491  75.900  1.00  0.360          H  
ATOM   1436  HA  VAL A  90      16.645 -11.017  75.870  1.00  0.350          H  
ATOM   1437  HB  VAL A  90      17.282 -12.830  78.199  1.00  0.490          H  
ATOM   1438 1HG1 VAL A  90      15.498 -11.572  79.406  1.00  0.490          H  
ATOM   1439 2HG1 VAL A  90      16.858 -10.502  79.012  1.00  0.490          H  
ATOM   1440 3HG1 VAL A  90      15.370 -10.435  78.043  1.00  0.490          H  
ATOM   1441 1HG2 VAL A  90      14.892 -13.529  77.846  1.00  0.490          H  
ATOM   1442 2HG2 VAL A  90      14.770 -12.406  76.468  1.00  0.490          H  
ATOM   1443 3HG2 VAL A  90      15.845 -13.807  76.376  1.00  0.490          H  
ATOM   1444  N   THR A  91      19.542 -10.935  77.390  1.00  0.340          N  
ATOM   1445  CA  THR A  91      20.572 -10.036  77.867  1.00  0.370          C  
ATOM   1446  C   THR A  91      20.953  -9.052  76.764  1.00  0.370          C  
ATOM   1447  O   THR A  91      21.059  -7.848  77.022  1.00  0.380          O  
ATOM   1448  CB  THR A  91      21.829 -10.825  78.294  1.00  0.510          C  
ATOM   1449  OG1 THR A  91      21.484 -11.737  79.356  1.00  0.510          O  
ATOM   1450  CG2 THR A  91      22.914  -9.852  78.784  1.00  0.510          C  
ATOM   1451  H   THR A  91      19.724 -11.940  77.405  1.00  0.410          H  
ATOM   1452  HA  THR A  91      20.186  -9.477  78.720  1.00  0.440          H  
ATOM   1453  HB  THR A  91      22.209 -11.395  77.450  1.00  0.610          H  
ATOM   1454  HG1 THR A  91      20.916 -12.457  78.984  1.00  0.610          H  
ATOM   1455 1HG2 THR A  91      23.791 -10.419  79.087  1.00  0.610          H  
ATOM   1456 2HG2 THR A  91      23.193  -9.165  77.987  1.00  0.610          H  
ATOM   1457 3HG2 THR A  91      22.535  -9.285  79.633  1.00  0.610          H  
ATOM   1458  N   GLU A  92      21.169  -9.558  75.538  1.00  0.370          N  
ATOM   1459  CA  GLU A  92      21.527  -8.707  74.416  1.00  0.370          C  
ATOM   1460  C   GLU A  92      20.428  -7.714  74.103  1.00  0.360          C  
ATOM   1461  O   GLU A  92      20.725  -6.553  73.833  1.00  0.370          O  
ATOM   1462  CB  GLU A  92      21.819  -9.531  73.162  1.00  0.520          C  
ATOM   1463  CG  GLU A  92      23.110 -10.334  73.205  1.00  0.520          C  
ATOM   1464  CD  GLU A  92      23.269 -11.214  71.997  1.00  0.520          C  
ATOM   1465  OE1 GLU A  92      22.355 -11.262  71.208  1.00  0.520          O  
ATOM   1466  OE2 GLU A  92      24.296 -11.835  71.860  1.00  0.520          O  
ATOM   1467  H   GLU A  92      21.103 -10.569  75.394  1.00  0.440          H  
ATOM   1468  HA  GLU A  92      22.423  -8.153  74.678  1.00  0.440          H  
ATOM   1469 1HB  GLU A  92      21.000 -10.233  73.001  1.00  0.620          H  
ATOM   1470 2HB  GLU A  92      21.858  -8.871  72.295  1.00  0.620          H  
ATOM   1471 1HG  GLU A  92      23.949  -9.642  73.251  1.00  0.620          H  
ATOM   1472 2HG  GLU A  92      23.130 -10.940  74.105  1.00  0.620          H  
ATOM   1473  N   LEU A  93      19.161  -8.144  74.178  1.00  0.340          N  
ATOM   1474  CA  LEU A  93      18.057  -7.246  73.898  1.00  0.330          C  
ATOM   1475  C   LEU A  93      18.094  -6.093  74.897  1.00  0.330          C  
ATOM   1476  O   LEU A  93      17.962  -4.929  74.508  1.00  0.350          O  
ATOM   1477  CB  LEU A  93      16.710  -8.005  74.034  1.00  0.470          C  
ATOM   1478  CG  LEU A  93      16.339  -9.109  72.976  1.00  0.470          C  
ATOM   1479  CD1 LEU A  93      15.144  -9.899  73.447  1.00  0.470          C  
ATOM   1480  CD2 LEU A  93      15.970  -8.496  71.713  1.00  0.470          C  
ATOM   1481  H   LEU A  93      18.981  -9.136  74.360  1.00  0.410          H  
ATOM   1482  HA  LEU A  93      18.166  -6.847  72.895  1.00  0.400          H  
ATOM   1483 1HB  LEU A  93      16.669  -8.461  75.017  1.00  0.560          H  
ATOM   1484 2HB  LEU A  93      15.939  -7.285  73.972  1.00  0.560          H  
ATOM   1485  HG  LEU A  93      17.164  -9.761  72.824  1.00  0.560          H  
ATOM   1486 1HD1 LEU A  93      14.911 -10.643  72.692  1.00  0.560          H  
ATOM   1487 2HD1 LEU A  93      15.339 -10.385  74.364  1.00  0.560          H  
ATOM   1488 3HD1 LEU A  93      14.316  -9.233  73.571  1.00  0.560          H  
ATOM   1489 1HD2 LEU A  93      15.701  -9.264  70.998  1.00  0.560          H  
ATOM   1490 2HD2 LEU A  93      15.114  -7.858  71.893  1.00  0.560          H  
ATOM   1491 3HD2 LEU A  93      16.806  -7.922  71.327  1.00  0.560          H  
ATOM   1492  N   GLN A  94      18.338  -6.403  76.177  1.00  0.330          N  
ATOM   1493  CA  GLN A  94      18.395  -5.366  77.198  1.00  0.360          C  
ATOM   1494  C   GLN A  94      19.562  -4.413  76.956  1.00  0.400          C  
ATOM   1495  O   GLN A  94      19.407  -3.191  77.058  1.00  0.440          O  
ATOM   1496  CB  GLN A  94      18.526  -6.002  78.582  1.00  0.490          C  
ATOM   1497  CG  GLN A  94      17.287  -6.730  79.034  1.00  0.490          C  
ATOM   1498  CD  GLN A  94      17.491  -7.485  80.309  1.00  0.490          C  
ATOM   1499  OE1 GLN A  94      18.630  -7.643  80.752  1.00  0.490          O  
ATOM   1500  NE2 GLN A  94      16.412  -7.963  80.909  1.00  0.490          N  
ATOM   1501  H   GLN A  94      18.411  -7.394  76.443  1.00  0.400          H  
ATOM   1502  HA  GLN A  94      17.469  -4.796  77.162  1.00  0.430          H  
ATOM   1503 1HB  GLN A  94      19.350  -6.714  78.573  1.00  0.590          H  
ATOM   1504 2HB  GLN A  94      18.759  -5.235  79.317  1.00  0.590          H  
ATOM   1505 1HG  GLN A  94      16.492  -6.003  79.194  1.00  0.590          H  
ATOM   1506 2HG  GLN A  94      17.007  -7.433  78.266  1.00  0.590          H  
ATOM   1507 1HE2 GLN A  94      16.502  -8.477  81.761  1.00  0.590          H  
ATOM   1508 2HE2 GLN A  94      15.507  -7.814  80.515  1.00  0.590          H  
ATOM   1509  N   LEU A  95      20.721  -4.950  76.568  1.00  0.410          N  
ATOM   1510  CA  LEU A  95      21.866  -4.095  76.305  1.00  0.450          C  
ATOM   1511  C   LEU A  95      21.568  -3.172  75.132  1.00  0.440          C  
ATOM   1512  O   LEU A  95      21.849  -1.979  75.207  1.00  0.520          O  
ATOM   1513  CB  LEU A  95      23.100  -4.955  75.995  1.00  0.610          C  
ATOM   1514  CG  LEU A  95      23.685  -5.792  77.174  1.00  0.610          C  
ATOM   1515  CD1 LEU A  95      24.729  -6.751  76.624  1.00  0.610          C  
ATOM   1516  CD2 LEU A  95      24.311  -4.880  78.224  1.00  0.610          C  
ATOM   1517  H   LEU A  95      20.814  -5.971  76.525  1.00  0.490          H  
ATOM   1518  HA  LEU A  95      22.046  -3.477  77.178  1.00  0.540          H  
ATOM   1519 1HB  LEU A  95      22.831  -5.650  75.202  1.00  0.740          H  
ATOM   1520 2HB  LEU A  95      23.887  -4.304  75.623  1.00  0.740          H  
ATOM   1521  HG  LEU A  95      22.896  -6.372  77.636  1.00  0.740          H  
ATOM   1522 1HD1 LEU A  95      25.133  -7.351  77.438  1.00  0.740          H  
ATOM   1523 2HD1 LEU A  95      24.272  -7.408  75.891  1.00  0.740          H  
ATOM   1524 3HD1 LEU A  95      25.532  -6.188  76.155  1.00  0.740          H  
ATOM   1525 1HD2 LEU A  95      24.715  -5.491  79.030  1.00  0.740          H  
ATOM   1526 2HD2 LEU A  95      25.115  -4.299  77.771  1.00  0.740          H  
ATOM   1527 3HD2 LEU A  95      23.567  -4.206  78.633  1.00  0.740          H  
ATOM   1528  N   LEU A  96      20.906  -3.711  74.097  1.00  0.380          N  
ATOM   1529  CA  LEU A  96      20.508  -2.992  72.889  1.00  0.390          C  
ATOM   1530  C   LEU A  96      19.472  -1.889  73.152  1.00  0.410          C  
ATOM   1531  O   LEU A  96      19.443  -0.899  72.406  1.00  0.660          O  
ATOM   1532  CB  LEU A  96      20.004  -3.991  71.832  1.00  0.540          C  
ATOM   1533  CG  LEU A  96      21.080  -4.955  71.164  1.00  0.540          C  
ATOM   1534  CD1 LEU A  96      20.366  -6.066  70.348  1.00  0.540          C  
ATOM   1535  CD2 LEU A  96      21.980  -4.156  70.224  1.00  0.540          C  
ATOM   1536  H   LEU A  96      20.718  -4.717  74.124  1.00  0.460          H  
ATOM   1537  HA  LEU A  96      21.394  -2.508  72.496  1.00  0.470          H  
ATOM   1538 1HB  LEU A  96      19.271  -4.624  72.314  1.00  0.650          H  
ATOM   1539 2HB  LEU A  96      19.519  -3.430  71.037  1.00  0.650          H  
ATOM   1540  HG  LEU A  96      21.683  -5.418  71.934  1.00  0.650          H  
ATOM   1541 1HD1 LEU A  96      21.111  -6.723  69.904  1.00  0.650          H  
ATOM   1542 2HD1 LEU A  96      19.728  -6.650  71.010  1.00  0.650          H  
ATOM   1543 3HD1 LEU A  96      19.763  -5.619  69.558  1.00  0.650          H  
ATOM   1544 1HD2 LEU A  96      22.709  -4.827  69.770  1.00  0.650          H  
ATOM   1545 2HD2 LEU A  96      21.374  -3.698  69.442  1.00  0.650          H  
ATOM   1546 3HD2 LEU A  96      22.508  -3.382  70.770  1.00  0.650          H  
ATOM   1547  N   THR A  97      18.659  -2.006  74.236  1.00  0.380          N  
ATOM   1548  CA  THR A  97      17.705  -0.927  74.553  1.00  0.360          C  
ATOM   1549  C   THR A  97      18.488   0.308  74.933  1.00  0.500          C  
ATOM   1550  O   THR A  97      17.974   1.419  74.820  1.00  1.080          O  
ATOM   1551  CB  THR A  97      16.748  -1.208  75.724  1.00  0.510          C  
ATOM   1552  OG1 THR A  97      17.470  -1.366  76.963  1.00  0.510          O  
ATOM   1553  CG2 THR A  97      15.961  -2.379  75.468  1.00  0.510          C  
ATOM   1554  H   THR A  97      18.657  -2.877  74.774  1.00  0.460          H  
ATOM   1555  HA  THR A  97      17.115  -0.704  73.666  1.00  0.430          H  
ATOM   1556  HB  THR A  97      16.069  -0.361  75.825  1.00  0.610          H  
ATOM   1557  HG1 THR A  97      18.114  -2.098  76.908  1.00  0.610          H  
ATOM   1558 1HG2 THR A  97      15.275  -2.542  76.295  1.00  0.610          H  
ATOM   1559 2HG2 THR A  97      15.402  -2.245  74.543  1.00  0.610          H  
ATOM   1560 3HG2 THR A  97      16.618  -3.203  75.380  1.00  0.610          H  
ATOM   1561  N   GLN A  98      19.712   0.116  75.445  1.00  0.840          N  
ATOM   1562  CA  GLN A  98      20.644   1.188  75.672  1.00  1.280          C  
ATOM   1563  C   GLN A  98      20.113   2.461  76.176  1.00  1.710          C  
ATOM   1564  O   GLN A  98      20.138   3.344  75.348  1.00  2.300          O  
ATOM   1565  CB  GLN A  98      21.353   1.585  74.349  1.00  1.620          C  
ATOM   1566  CG  GLN A  98      22.185   0.545  73.681  1.00  1.620          C  
ATOM   1567  CD  GLN A  98      22.699   0.983  72.329  1.00  1.620          C  
ATOM   1568  OE1 GLN A  98      23.726   1.663  72.179  1.00  1.620          O  
ATOM   1569  NE2 GLN A  98      21.937   0.586  71.304  1.00  1.620          N  
ATOM   1570  H   GLN A  98      20.073  -0.828  75.591  1.00  1.010          H  
ATOM   1571  HA  GLN A  98      21.383   0.825  76.384  1.00  1.540          H  
ATOM   1572 1HB  GLN A  98      20.604   1.894  73.617  1.00  1.940          H  
ATOM   1573 2HB  GLN A  98      22.011   2.437  74.528  1.00  1.940          H  
ATOM   1574 1HG  GLN A  98      23.028   0.290  74.316  1.00  1.940          H  
ATOM   1575 2HG  GLN A  98      21.591  -0.299  73.520  1.00  1.940          H  
ATOM   1576 1HE2 GLN A  98      22.181   0.828  70.363  1.00  1.940          H  
ATOM   1577 2HE2 GLN A  98      21.083   0.039  71.502  1.00  1.940          H  
ATOM   1578  N   ASN A  99      19.608   2.673  77.392  1.00  2.120          N  
ATOM   1579  CA  ASN A  99      19.116   4.051  77.588  1.00  2.650          C  
ATOM   1580  C   ASN A  99      20.218   5.127  77.454  1.00  3.130          C  
ATOM   1581  O   ASN A  99      20.883   5.491  78.418  1.00  3.730          O  
ATOM   1582  CB  ASN A  99      18.396   4.270  78.908  1.00  3.500          C  
ATOM   1583  CG  ASN A  99      17.756   5.731  79.003  1.00  3.500          C  
ATOM   1584  OD1 ASN A  99      18.068   6.647  78.192  1.00  3.500          O  
ATOM   1585  ND2 ASN A  99      16.889   5.914  79.973  1.00  3.500          N  
ATOM   1586  H   ASN A  99      19.562   1.951  78.098  1.00  2.540          H  
ATOM   1587  HA  ASN A  99      18.385   4.241  76.801  1.00  3.180          H  
ATOM   1588 1HB  ASN A  99      17.604   3.528  79.018  1.00  4.200          H  
ATOM   1589 2HB  ASN A  99      19.095   4.134  79.734  1.00  4.200          H  
ATOM   1590 1HD2 ASN A  99      16.449   6.805  80.096  1.00  4.200          H  
ATOM   1591 2HD2 ASN A  99      16.670   5.162  80.596  1.00  4.200          H  
ATOM   1592  N   THR A 100      20.460   5.528  76.217  1.00  3.280          N  
ATOM   1593  CA  THR A 100      21.225   6.632  75.700  1.00  4.090          C  
ATOM   1594  C   THR A 100      20.670   7.007  74.286  1.00  3.930          C  
ATOM   1595  O   THR A 100      21.441   7.048  73.332  1.00  3.730          O  
ATOM   1596  CB  THR A 100      22.751   6.311  75.750  1.00  5.400          C  
ATOM   1597  OG1 THR A 100      23.138   6.129  77.134  1.00  5.400          O  
ATOM   1598  CG2 THR A 100      23.646   7.439  75.185  1.00  5.400          C  
ATOM   1599  H   THR A 100      19.945   5.000  75.532  1.00  3.940          H  
ATOM   1600  HA  THR A 100      21.068   7.493  76.350  1.00  4.910          H  
ATOM   1601  HB  THR A 100      22.932   5.384  75.202  1.00  6.480          H  
ATOM   1602  HG1 THR A 100      22.425   5.664  77.622  1.00  6.480          H  
ATOM   1603 1HG2 THR A 100      24.686   7.140  75.290  1.00  6.480          H  
ATOM   1604 2HG2 THR A 100      23.464   7.643  74.154  1.00  6.480          H  
ATOM   1605 3HG2 THR A 100      23.472   8.345  75.759  1.00  6.480          H  
ATOM   1606  N   PRO A 101      19.344   7.209  74.059  1.00  4.470          N  
ATOM   1607  CA  PRO A 101      18.801   7.547  72.758  1.00  4.750          C  
ATOM   1608  C   PRO A 101      19.461   8.810  72.270  1.00  4.780          C  
ATOM   1609  O   PRO A 101      19.793   9.675  73.083  1.00  4.800          O  
ATOM   1610  CB  PRO A 101      17.322   7.828  73.060  1.00  7.120          C  
ATOM   1611  CG  PRO A 101      17.023   7.057  74.292  1.00  7.120          C  
ATOM   1612  CD  PRO A 101      18.297   7.075  75.098  1.00  7.120          C  
ATOM   1613  HA  PRO A 101      18.941   6.713  72.055  1.00  5.700          H  
ATOM   1614 1HB  PRO A 101      17.156   8.907  73.180  1.00  8.550          H  
ATOM   1615 2HB  PRO A 101      16.704   7.503  72.211  1.00  8.550          H  
ATOM   1616 1HG  PRO A 101      16.183   7.525  74.832  1.00  8.550          H  
ATOM   1617 2HG  PRO A 101      16.704   6.033  74.034  1.00  8.550          H  
ATOM   1618 1HD  PRO A 101      18.358   7.872  75.811  1.00  8.550          H  
ATOM   1619 2HD  PRO A 101      18.243   6.126  75.553  1.00  8.550          H  
ATOM   1620  N   ALA A 102      19.604   8.951  70.954  1.00  5.230          N  
ATOM   1621  CA  ALA A 102      20.186  10.160  70.379  1.00  5.670          C  
ATOM   1622  C   ALA A 102      19.471  11.390  70.925  1.00  5.890          C  
ATOM   1623  O   ALA A 102      20.099  12.418  71.189  1.00  6.050          O  
ATOM   1624  CB  ALA A 102      20.096  10.109  68.876  1.00  7.760          C  
ATOM   1625  H   ALA A 102      19.313   8.200  70.342  1.00  6.280          H  
ATOM   1626  HA  ALA A 102      21.233  10.218  70.677  1.00  6.800          H  
ATOM   1627 1HB  ALA A 102      20.537  11.009  68.450  1.00  9.310          H  
ATOM   1628 2HB  ALA A 102      20.627   9.235  68.509  1.00  9.310          H  
ATOM   1629 3HB  ALA A 102      19.060  10.040  68.595  1.00  9.310          H  
ATOM   1630  N   ALA A 103      18.158  11.272  71.099  1.00  6.270          N  
ATOM   1631  CA  ALA A 103      17.328  12.331  71.642  1.00  6.920          C  
ATOM   1632  C   ALA A 103      17.752  12.747  73.046  1.00  6.980          C  
ATOM   1633  O   ALA A 103      17.586  13.919  73.399  1.00  7.280          O  
ATOM   1634  CB  ALA A 103      15.886  11.892  71.691  1.00  9.430          C  
ATOM   1635  H   ALA A 103      17.720  10.411  70.793  1.00  7.520          H  
ATOM   1636  HA  ALA A 103      17.420  13.195  70.987  1.00  8.300          H  
ATOM   1637 1HB  ALA A 103      15.273  12.708  72.071  1.00 11.310          H  
ATOM   1638 2HB  ALA A 103      15.568  11.636  70.703  1.00 11.310          H  
ATOM   1639 3HB  ALA A 103      15.791  11.032  72.350  1.00 11.310          H  
ATOM   1640  N   ASN A 104      18.232  11.802  73.878  1.00  7.000          N  
ATOM   1641  CA  ASN A 104      18.625  12.154  75.229  1.00  7.460          C  
ATOM   1642  C   ASN A 104      19.961  12.856  75.154  1.00  7.370          C  
ATOM   1643  O   ASN A 104      20.209  13.800  75.902  1.00  7.710          O  
ATOM   1644  CB  ASN A 104      18.610  10.960  76.194  1.00 10.260          C  
ATOM   1645  CG  ASN A 104      17.144  10.544  76.584  1.00 10.260          C  
ATOM   1646  OD1 ASN A 104      16.222  11.301  76.251  1.00 10.260          O  
ATOM   1647  ND2 ASN A 104      16.903   9.431  77.301  1.00 10.260          N  
ATOM   1648  H   ASN A 104      18.393  10.851  73.562  1.00  8.400          H  
ATOM   1649  HA  ASN A 104      17.912  12.880  75.617  1.00  8.950          H  
ATOM   1650 1HB  ASN A 104      19.113  10.115  75.720  1.00 12.310          H  
ATOM   1651 2HB  ASN A 104      19.167  11.209  77.097  1.00 12.310          H  
ATOM   1652 1HD2 ASN A 104      15.958   9.214  77.545  1.00 12.310          H  
ATOM   1653 2HD2 ASN A 104      17.625   8.779  77.628  1.00 12.310          H  
ATOM   1654  N   ASN A 105      20.819  12.439  74.224  1.00  7.150          N  
ATOM   1655  CA  ASN A 105      22.104  13.113  74.115  1.00  7.300          C  
ATOM   1656  C   ASN A 105      21.854  14.564  73.697  1.00  7.350          C  
ATOM   1657  O   ASN A 105      22.453  15.500  74.239  1.00  7.690          O  
ATOM   1658  CB  ASN A 105      22.984  12.402  73.117  1.00 10.160          C  
ATOM   1659  CG  ASN A 105      23.454  11.083  73.624  1.00 10.160          C  
ATOM   1660  OD1 ASN A 105      23.493  10.823  74.834  1.00 10.160          O  
ATOM   1661  ND2 ASN A 105      23.803  10.222  72.708  1.00 10.160          N  
ATOM   1662  H   ASN A 105      20.573  11.616  73.657  1.00  8.580          H  
ATOM   1663  HA  ASN A 105      22.589  13.123  75.089  1.00  8.760          H  
ATOM   1664 1HB  ASN A 105      22.437  12.247  72.191  1.00 12.190          H  
ATOM   1665 2HB  ASN A 105      23.849  13.025  72.886  1.00 12.190          H  
ATOM   1666 1HD2 ASN A 105      24.114   9.308  72.967  1.00 12.190          H  
ATOM   1667 2HD2 ASN A 105      23.750  10.470  71.742  1.00 12.190          H  
ATOM   1668  N   ARG A 106      20.932  14.750  72.753  1.00  7.290          N  
ATOM   1669  CA  ARG A 106      20.585  16.078  72.301  1.00  7.700          C  
ATOM   1670  C   ARG A 106      19.970  16.909  73.419  1.00  7.980          C  
ATOM   1671  O   ARG A 106      20.340  18.075  73.586  1.00  8.550          O  
ATOM   1672  CB  ARG A 106      19.658  15.990  71.116  1.00 10.620          C  
ATOM   1673  CG  ARG A 106      20.332  15.538  69.845  1.00 10.620          C  
ATOM   1674  CD  ARG A 106      19.361  15.339  68.779  1.00 10.620          C  
ATOM   1675  NE  ARG A 106      18.703  16.584  68.355  1.00 10.620          N  
ATOM   1676  CZ  ARG A 106      19.182  17.451  67.437  1.00 10.620          C  
ATOM   1677  NH1 ARG A 106      20.334  17.232  66.832  1.00 10.620          N  
ATOM   1678  NH2 ARG A 106      18.477  18.530  67.141  1.00 10.620          N  
ATOM   1679  H   ARG A 106      20.494  13.932  72.318  1.00  8.750          H  
ATOM   1680  HA  ARG A 106      21.498  16.571  71.972  1.00  9.240          H  
ATOM   1681 1HB  ARG A 106      18.872  15.273  71.339  1.00 12.740          H  
ATOM   1682 2HB  ARG A 106      19.188  16.930  70.936  1.00 12.740          H  
ATOM   1683 1HG  ARG A 106      21.051  16.292  69.533  1.00 12.740          H  
ATOM   1684 2HG  ARG A 106      20.847  14.595  70.021  1.00 12.740          H  
ATOM   1685 1HD  ARG A 106      19.823  14.863  67.917  1.00 12.740          H  
ATOM   1686 2HD  ARG A 106      18.608  14.689  69.181  1.00 12.740          H  
ATOM   1687  HE  ARG A 106      17.815  16.817  68.784  1.00 12.740          H  
ATOM   1688 1HH1 ARG A 106      20.877  16.410  67.050  1.00 12.740          H  
ATOM   1689 2HH1 ARG A 106      20.678  17.889  66.145  1.00 12.740          H  
ATOM   1690 1HH2 ARG A 106      17.587  18.693  67.598  1.00 12.740          H  
ATOM   1691 2HH2 ARG A 106      18.816  19.188  66.456  1.00 12.740          H  
ATOM   1692  N   ALA A 107      19.073  16.314  74.222  1.00  7.800          N  
ATOM   1693  CA  ALA A 107      18.480  17.039  75.337  1.00  8.320          C  
ATOM   1694  C   ALA A 107      19.541  17.475  76.350  1.00  8.660          C  
ATOM   1695  O   ALA A 107      19.545  18.619  76.804  1.00  9.350          O  
ATOM   1696  CB  ALA A 107      17.451  16.170  76.029  1.00 11.440          C  
ATOM   1697  H   ALA A 107      18.754  15.360  74.028  1.00  9.360          H  
ATOM   1698  HA  ALA A 107      17.994  17.929  74.940  1.00  9.980          H  
ATOM   1699 1HB  ALA A 107      16.994  16.725  76.845  1.00 13.730          H  
ATOM   1700 2HB  ALA A 107      16.687  15.872  75.311  1.00 13.730          H  
ATOM   1701 3HB  ALA A 107      17.942  15.281  76.422  1.00 13.730          H  
ATOM   1702  N   ARG A 108      20.507  16.595  76.638  1.00  8.380          N  
ATOM   1703  CA  ARG A 108      21.587  16.881  77.586  1.00  8.890          C  
ATOM   1704  C   ARG A 108      22.432  18.065  77.120  1.00  9.280          C  
ATOM   1705  O   ARG A 108      22.915  18.862  77.927  1.00  9.800          O  
ATOM   1706  CB  ARG A 108      22.452  15.645  77.779  1.00 12.240          C  
ATOM   1707  CG  ARG A 108      21.780  14.517  78.576  1.00 12.240          C  
ATOM   1708  CD  ARG A 108      22.580  13.265  78.551  1.00 12.240          C  
ATOM   1709  NE  ARG A 108      21.920  12.179  79.264  1.00 12.240          N  
ATOM   1710  CZ  ARG A 108      22.292  10.880  79.209  1.00 12.240          C  
ATOM   1711  NH1 ARG A 108      23.318  10.501  78.473  1.00 12.240          N  
ATOM   1712  NH2 ARG A 108      21.627   9.972  79.901  1.00 12.240          N  
ATOM   1713  H   ARG A 108      20.450  15.655  76.234  1.00 10.060          H  
ATOM   1714  HA  ARG A 108      21.139  17.134  78.545  1.00 10.670          H  
ATOM   1715 1HB  ARG A 108      22.721  15.240  76.806  1.00 14.690          H  
ATOM   1716 2HB  ARG A 108      23.373  15.918  78.288  1.00 14.690          H  
ATOM   1717 1HG  ARG A 108      21.693  14.830  79.614  1.00 14.690          H  
ATOM   1718 2HG  ARG A 108      20.791  14.314  78.189  1.00 14.690          H  
ATOM   1719 1HD  ARG A 108      22.714  12.962  77.514  1.00 14.690          H  
ATOM   1720 2HD  ARG A 108      23.550  13.443  79.012  1.00 14.690          H  
ATOM   1721  HE  ARG A 108      21.127  12.417  79.848  1.00 14.690          H  
ATOM   1722 1HH1 ARG A 108      23.839  11.175  77.931  1.00 14.690          H  
ATOM   1723 2HH1 ARG A 108      23.587   9.527  78.459  1.00 14.690          H  
ATOM   1724 1HH2 ARG A 108      20.836  10.239  80.472  1.00 14.690          H  
ATOM   1725 2HH2 ARG A 108      21.914   9.002  79.850  1.00 14.690          H  
ATOM   1726  N   ARG A 109      22.565  18.192  75.802  1.00  9.230          N  
ATOM   1727  CA  ARG A 109      23.310  19.254  75.144  1.00  9.780          C  
ATOM   1728  C   ARG A 109      22.458  20.511  74.884  1.00 10.180          C  
ATOM   1729  O   ARG A 109      22.932  21.447  74.235  1.00 10.840          O  
ATOM   1730  CB  ARG A 109      23.860  18.733  73.829  1.00 13.470          C  
ATOM   1731  CG  ARG A 109      24.897  17.628  73.978  1.00 13.470          C  
ATOM   1732  CD  ARG A 109      25.271  17.040  72.675  1.00 13.470          C  
ATOM   1733  NE  ARG A 109      26.227  15.951  72.832  1.00 13.470          N  
ATOM   1734  CZ  ARG A 109      26.732  15.204  71.826  1.00 13.470          C  
ATOM   1735  NH1 ARG A 109      26.370  15.429  70.578  1.00 13.470          N  
ATOM   1736  NH2 ARG A 109      27.597  14.239  72.099  1.00 13.470          N  
ATOM   1737  H   ARG A 109      22.182  17.446  75.209  1.00 11.080          H  
ATOM   1738  HA  ARG A 109      24.143  19.532  75.787  1.00 11.740          H  
ATOM   1739 1HB  ARG A 109      23.038  18.334  73.233  1.00 16.170          H  
ATOM   1740 2HB  ARG A 109      24.311  19.548  73.267  1.00 16.170          H  
ATOM   1741 1HG  ARG A 109      25.795  18.043  74.430  1.00 16.170          H  
ATOM   1742 2HG  ARG A 109      24.512  16.839  74.617  1.00 16.170          H  
ATOM   1743 1HD  ARG A 109      24.371  16.642  72.199  1.00 16.170          H  
ATOM   1744 2HD  ARG A 109      25.716  17.808  72.044  1.00 16.170          H  
ATOM   1745  HE  ARG A 109      26.537  15.740  73.773  1.00 16.170          H  
ATOM   1746 1HH1 ARG A 109      25.713  16.163  70.364  1.00 16.170          H  
ATOM   1747 2HH1 ARG A 109      26.752  14.867  69.830  1.00 16.170          H  
ATOM   1748 1HH2 ARG A 109      27.877  14.066  73.055  1.00 16.170          H  
ATOM   1749 2HH2 ARG A 109      27.981  13.676  71.354  1.00 16.170          H  
ATOM   1750  N   GLU A 110      21.214  20.520  75.391  1.00  9.990          N  
ATOM   1751  CA  GLU A 110      20.230  21.596  75.255  1.00 10.600          C  
ATOM   1752  C   GLU A 110      19.835  21.914  73.811  1.00 10.500          C  
ATOM   1753  O   GLU A 110      19.676  23.080  73.443  1.00 11.230          O  
ATOM   1754  CB  GLU A 110      20.725  22.889  75.942  1.00 14.600          C  
ATOM   1755  CG  GLU A 110      20.978  22.757  77.452  1.00 14.600          C  
ATOM   1756  CD  GLU A 110      21.345  24.074  78.145  1.00 14.600          C  
ATOM   1757  OE1 GLU A 110      21.509  25.068  77.476  1.00 14.600          O  
ATOM   1758  OE2 GLU A 110      21.454  24.068  79.350  1.00 14.600          O  
ATOM   1759  H   GLU A 110      20.891  19.704  75.914  1.00 11.990          H  
ATOM   1760  HA  GLU A 110      19.327  21.271  75.774  1.00 12.720          H  
ATOM   1761 1HB  GLU A 110      21.645  23.231  75.476  1.00 17.520          H  
ATOM   1762 2HB  GLU A 110      19.983  23.674  75.806  1.00 17.520          H  
ATOM   1763 1HG  GLU A 110      20.082  22.352  77.919  1.00 17.520          H  
ATOM   1764 2HG  GLU A 110      21.784  22.038  77.604  1.00 17.520          H  
ATOM   1765  N   ALA A 111      19.645  20.874  72.999  1.00  9.760          N  
ATOM   1766  CA  ALA A 111      19.203  21.046  71.624  1.00  9.680          C  
ATOM   1767  C   ALA A 111      17.801  21.685  71.595  1.00  9.580          C  
ATOM   1768  O   ALA A 111      17.006  21.428  72.499  1.00  9.310          O  
ATOM   1769  CB  ALA A 111      19.158  19.711  70.912  1.00 13.580          C  
ATOM   1770  H   ALA A 111      19.824  19.928  73.348  1.00 11.710          H  
ATOM   1771  HA  ALA A 111      19.928  21.674  71.132  1.00 11.620          H  
ATOM   1772 1HB  ALA A 111      18.847  19.853  69.880  1.00 16.300          H  
ATOM   1773 2HB  ALA A 111      20.149  19.255  70.938  1.00 16.300          H  
ATOM   1774 3HB  ALA A 111      18.445  19.070  71.423  1.00 16.300          H  
ATOM   1775  N   PRO A 112      17.471  22.536  70.601  1.00 10.030          N  
ATOM   1776  CA  PRO A 112      16.149  23.112  70.387  1.00 10.170          C  
ATOM   1777  C   PRO A 112      15.074  22.049  70.169  1.00  9.920          C  
ATOM   1778  O   PRO A 112      15.313  21.052  69.488  1.00  9.640          O  
ATOM   1779  CB  PRO A 112      16.344  23.933  69.104  1.00 15.250          C  
ATOM   1780  CG  PRO A 112      17.815  24.252  69.062  1.00 15.250          C  
ATOM   1781  CD  PRO A 112      18.501  23.047  69.667  1.00 15.250          C  
ATOM   1782  HA  PRO A 112      15.893  23.755  71.242  1.00 12.200          H  
ATOM   1783 1HB  PRO A 112      16.007  23.350  68.233  1.00 18.310          H  
ATOM   1784 2HB  PRO A 112      15.717  24.835  69.141  1.00 18.310          H  
ATOM   1785 1HG  PRO A 112      18.130  24.442  68.023  1.00 18.310          H  
ATOM   1786 2HG  PRO A 112      18.018  25.174  69.627  1.00 18.310          H  
ATOM   1787 1HD  PRO A 112      18.760  22.297  68.906  1.00 18.310          H  
ATOM   1788 2HD  PRO A 112      19.375  23.446  70.200  1.00 18.310          H  
ATOM   1789  N   GLN A 113      13.863  22.335  70.653  1.00 10.300          N  
ATOM   1790  CA  GLN A 113      12.684  21.472  70.499  1.00 10.310          C  
ATOM   1791  C   GLN A 113      12.921  20.011  70.879  1.00  9.940          C  
ATOM   1792  O   GLN A 113      13.239  19.709  72.030  1.00 10.080          O  
ATOM   1793  CB  GLN A 113      12.147  21.563  69.060  1.00 14.430          C  
ATOM   1794  CG  GLN A 113      11.579  22.907  68.679  1.00 14.430          C  
ATOM   1795  CD  GLN A 113      10.301  23.201  69.445  1.00 14.430          C  
ATOM   1796  OE1 GLN A 113       9.403  22.353  69.507  1.00 14.430          O  
ATOM   1797  NE2 GLN A 113      10.208  24.386  70.028  1.00 14.430          N  
ATOM   1798  H   GLN A 113      13.762  23.179  71.197  1.00 12.360          H  
ATOM   1799  HA  GLN A 113      11.909  21.847  71.167  1.00 12.370          H  
ATOM   1800 1HB  GLN A 113      12.938  21.316  68.350  1.00 17.320          H  
ATOM   1801 2HB  GLN A 113      11.338  20.851  68.921  1.00 17.320          H  
ATOM   1802 1HG  GLN A 113      12.309  23.681  68.910  1.00 17.320          H  
ATOM   1803 2HG  GLN A 113      11.353  22.910  67.614  1.00 17.320          H  
ATOM   1804 1HE2 GLN A 113       9.383  24.628  70.543  1.00 17.320          H  
ATOM   1805 2HE2 GLN A 113      10.953  25.048  69.949  1.00 17.320          H  
ATOM   1806  N   TYR A 114      12.732  19.098  69.931  1.00  9.620          N  
ATOM   1807  CA  TYR A 114      12.875  17.683  70.207  1.00  9.580          C  
ATOM   1808  C   TYR A 114      13.309  16.926  68.968  1.00  9.290          C  
ATOM   1809  O   TYR A 114      13.117  17.380  67.837  1.00  9.470          O  
ATOM   1810  CB  TYR A 114      11.563  17.136  70.757  1.00 13.430          C  
ATOM   1811  CG  TYR A 114      10.420  17.311  69.802  1.00 13.430          C  
ATOM   1812  CD1 TYR A 114      10.091  16.320  68.886  1.00 13.430          C  
ATOM   1813  CD2 TYR A 114       9.696  18.498  69.842  1.00 13.430          C  
ATOM   1814  CE1 TYR A 114       9.038  16.524  68.021  1.00 13.430          C  
ATOM   1815  CE2 TYR A 114       8.658  18.698  68.980  1.00 13.430          C  
ATOM   1816  CZ  TYR A 114       8.321  17.721  68.073  1.00 13.430          C  
ATOM   1817  OH  TYR A 114       7.274  17.927  67.210  1.00 13.430          O  
ATOM   1818  H   TYR A 114      12.497  19.381  68.994  1.00 11.540          H  
ATOM   1819  HA  TYR A 114      13.652  17.556  70.961  1.00 11.500          H  
ATOM   1820 1HB  TYR A 114      11.669  16.074  70.973  1.00 16.110          H  
ATOM   1821 2HB  TYR A 114      11.315  17.642  71.690  1.00 16.110          H  
ATOM   1822  HD1 TYR A 114      10.659  15.387  68.846  1.00 16.110          H  
ATOM   1823  HD2 TYR A 114       9.958  19.277  70.560  1.00 16.110          H  
ATOM   1824  HE1 TYR A 114       8.772  15.753  67.299  1.00 16.110          H  
ATOM   1825  HE2 TYR A 114       8.097  19.635  69.015  1.00 16.110          H  
ATOM   1826  HH  TYR A 114       6.925  18.815  67.339  1.00 16.110          H  
ATOM   1827  N   MET A 115      13.895  15.756  69.186  1.00  9.130          N  
ATOM   1828  CA  MET A 115      14.355  14.927  68.087  1.00  8.960          C  
ATOM   1829  C   MET A 115      13.359  13.950  67.505  1.00  9.000          C  
ATOM   1830  O   MET A 115      12.676  13.222  68.232  1.00  9.230          O  
ATOM   1831  CB  MET A 115      15.573  14.128  68.511  1.00 12.610          C  
ATOM   1832  CG  MET A 115      16.131  13.245  67.404  1.00 12.610          C  
ATOM   1833  SD  MET A 115      17.580  12.406  67.824  1.00 12.610          S  
ATOM   1834  CE  MET A 115      17.787  11.515  66.318  1.00 12.610          C  
ATOM   1835  H   MET A 115      14.026  15.445  70.138  1.00 10.960          H  
ATOM   1836  HA  MET A 115      14.649  15.594  67.277  1.00 10.750          H  
ATOM   1837 1HB  MET A 115      16.342  14.799  68.848  1.00 15.130          H  
ATOM   1838 2HB  MET A 115      15.305  13.494  69.337  1.00 15.130          H  
ATOM   1839 1HG  MET A 115      15.407  12.480  67.150  1.00 15.130          H  
ATOM   1840 2HG  MET A 115      16.322  13.838  66.509  1.00 15.130          H  
ATOM   1841 1HE  MET A 115      18.675  10.895  66.371  1.00 15.130          H  
ATOM   1842 2HE  MET A 115      16.920  10.893  66.147  1.00 15.130          H  
ATOM   1843 3HE  MET A 115      17.883  12.218  65.492  1.00 15.130          H  
ATOM   1844  N   ASN A 116      13.365  13.890  66.179  1.00  9.000          N  
ATOM   1845  CA  ASN A 116      12.634  12.902  65.414  1.00  9.310          C  
ATOM   1846  C   ASN A 116      13.677  11.974  64.780  1.00  9.330          C  
ATOM   1847  O   ASN A 116      14.757  12.426  64.396  1.00  9.560          O  
ATOM   1848  CB  ASN A 116      11.738  13.558  64.396  1.00 12.910          C  
ATOM   1849  CG  ASN A 116      10.606  14.314  65.008  1.00 12.910          C  
ATOM   1850  OD1 ASN A 116       9.869  13.777  65.845  1.00 12.910          O  
ATOM   1851  ND2 ASN A 116      10.449  15.551  64.599  1.00 12.910          N  
ATOM   1852  H   ASN A 116      13.935  14.559  65.681  1.00 10.800          H  
ATOM   1853  HA  ASN A 116      12.022  12.300  66.087  1.00 11.170          H  
ATOM   1854 1HB  ASN A 116      12.319  14.237  63.777  1.00 15.490          H  
ATOM   1855 2HB  ASN A 116      11.323  12.800  63.762  1.00 15.490          H  
ATOM   1856 1HD2 ASN A 116       9.703  16.120  64.956  1.00 15.490          H  
ATOM   1857 2HD2 ASN A 116      11.073  15.937  63.919  1.00 15.490          H  
ATOM   1858  N   TYR A 117      13.351  10.694  64.646  1.00  9.310          N  
ATOM   1859  CA  TYR A 117      14.300   9.709  64.125  1.00  9.600          C  
ATOM   1860  C   TYR A 117      14.023   9.184  62.721  1.00  9.640          C  
ATOM   1861  O   TYR A 117      12.876   9.044  62.289  1.00  9.930          O  
ATOM   1862  CB  TYR A 117      14.342   8.526  65.082  1.00 13.320          C  
ATOM   1863  CG  TYR A 117      14.979   8.777  66.447  1.00 13.320          C  
ATOM   1864  CD1 TYR A 117      14.363   9.586  67.396  1.00 13.320          C  
ATOM   1865  CD2 TYR A 117      16.149   8.116  66.780  1.00 13.320          C  
ATOM   1866  CE1 TYR A 117      14.893   9.717  68.631  1.00 13.320          C  
ATOM   1867  CE2 TYR A 117      16.684   8.262  68.042  1.00 13.320          C  
ATOM   1868  CZ  TYR A 117      16.047   9.050  68.963  1.00 13.320          C  
ATOM   1869  OH  TYR A 117      16.538   9.169  70.224  1.00 13.320          O  
ATOM   1870  H   TYR A 117      12.449  10.384  64.972  1.00 11.170          H  
ATOM   1871  HA  TYR A 117      15.286  10.175  64.105  1.00 11.520          H  
ATOM   1872 1HB  TYR A 117      13.331   8.161  65.243  1.00 15.990          H  
ATOM   1873 2HB  TYR A 117      14.892   7.719  64.606  1.00 15.990          H  
ATOM   1874  HD1 TYR A 117      13.448  10.110  67.179  1.00 15.990          H  
ATOM   1875  HD2 TYR A 117      16.637   7.468  66.052  1.00 15.990          H  
ATOM   1876  HE1 TYR A 117      14.383  10.339  69.356  1.00 15.990          H  
ATOM   1877  HE2 TYR A 117      17.597   7.734  68.311  1.00 15.990          H  
ATOM   1878  HH  TYR A 117      15.825   9.492  70.790  1.00 15.990          H  
ATOM   1879  N   THR A 118      15.106   8.850  62.032  1.00  9.590          N  
ATOM   1880  CA  THR A 118      15.063   8.325  60.676  1.00  9.860          C  
ATOM   1881  C   THR A 118      15.934   7.090  60.521  1.00  9.990          C  
ATOM   1882  O   THR A 118      16.391   6.511  61.509  1.00 10.360          O  
ATOM   1883  CB  THR A 118      15.497   9.402  59.655  1.00 13.700          C  
ATOM   1884  OG1 THR A 118      15.220   8.924  58.324  1.00 13.700          O  
ATOM   1885  CG2 THR A 118      16.999   9.732  59.797  1.00 13.700          C  
ATOM   1886  H   THR A 118      16.008   8.979  62.471  1.00 11.510          H  
ATOM   1887  HA  THR A 118      14.039   8.038  60.448  1.00 11.830          H  
ATOM   1888  HB  THR A 118      14.927  10.308  59.832  1.00 16.440          H  
ATOM   1889  HG1 THR A 118      15.345   9.652  57.688  1.00 16.440          H  
ATOM   1890 1HG2 THR A 118      17.262  10.501  59.071  1.00 16.440          H  
ATOM   1891 2HG2 THR A 118      17.190  10.106  60.802  1.00 16.440          H  
ATOM   1892 3HG2 THR A 118      17.622   8.860  59.621  1.00 16.440          H  
ATOM   1893  N   ILE A 119      16.142   6.682  59.275  1.00  9.940          N  
ATOM   1894  CA  ILE A 119      16.919   5.495  58.955  1.00 10.330          C  
ATOM   1895  C   ILE A 119      18.276   5.822  58.360  1.00 10.000          C  
ATOM   1896  O   ILE A 119      18.374   6.454  57.302  1.00  9.960          O  
ATOM   1897  CB  ILE A 119      16.161   4.638  57.920  1.00 14.310          C  
ATOM   1898  CG1 ILE A 119      14.760   4.327  58.413  1.00 14.310          C  
ATOM   1899  CG2 ILE A 119      16.933   3.339  57.568  1.00 14.310          C  
ATOM   1900  CD1 ILE A 119      14.646   3.561  59.695  1.00 14.310          C  
ATOM   1901  H   ILE A 119      15.749   7.259  58.539  1.00 11.930          H  
ATOM   1902  HA  ILE A 119      17.090   4.928  59.866  1.00 12.400          H  
ATOM   1903  HB  ILE A 119      16.042   5.221  57.008  1.00 17.170          H  
ATOM   1904 1HG1 ILE A 119      14.244   5.246  58.547  1.00 17.170          H  
ATOM   1905 2HG1 ILE A 119      14.276   3.785  57.636  1.00 17.170          H  
ATOM   1906 1HG2 ILE A 119      16.371   2.782  56.818  1.00 17.170          H  
ATOM   1907 2HG2 ILE A 119      17.907   3.578  57.161  1.00 17.170          H  
ATOM   1908 3HG2 ILE A 119      17.068   2.722  58.450  1.00 17.170          H  
ATOM   1909 1HD1 ILE A 119      13.609   3.411  59.909  1.00 17.170          H  
ATOM   1910 2HD1 ILE A 119      15.126   2.593  59.605  1.00 17.170          H  
ATOM   1911 3HD1 ILE A 119      15.097   4.114  60.515  1.00 17.170          H  
ATOM   1912  N   ASN A 120      19.334   5.287  58.962  1.00  9.980          N  
ATOM   1913  CA  ASN A 120      20.687   5.511  58.463  1.00  9.870          C  
ATOM   1914  C   ASN A 120      20.970   4.564  57.302  1.00  9.840          C  
ATOM   1915  O   ASN A 120      21.768   3.630  57.401  1.00 10.300          O  
ATOM   1916  CB  ASN A 120      21.693   5.354  59.579  1.00 13.860          C  
ATOM   1917  CG  ASN A 120      21.576   6.438  60.593  1.00 13.860          C  
ATOM   1918  OD1 ASN A 120      21.384   7.612  60.254  1.00 13.860          O  
ATOM   1919  ND2 ASN A 120      21.684   6.076  61.842  1.00 13.860          N  
ATOM   1920  H   ASN A 120      19.185   4.756  59.811  1.00 11.980          H  
ATOM   1921  HA  ASN A 120      20.756   6.528  58.073  1.00 11.840          H  
ATOM   1922 1HB  ASN A 120      21.555   4.390  60.066  1.00 16.630          H  
ATOM   1923 2HB  ASN A 120      22.684   5.376  59.180  1.00 16.630          H  
ATOM   1924 1HD2 ASN A 120      21.612   6.760  62.569  1.00 16.630          H  
ATOM   1925 2HD2 ASN A 120      21.842   5.116  62.076  1.00 16.630          H  
ATOM   1926  N   THR A 121      20.271   4.823  56.209  1.00  9.510          N  
ATOM   1927  CA  THR A 121      20.302   4.022  55.001  1.00  9.540          C  
ATOM   1928  C   THR A 121      21.722   3.958  54.476  1.00  9.790          C  
ATOM   1929  O   THR A 121      22.363   4.990  54.258  1.00 10.060          O  
ATOM   1930  CB  THR A 121      19.333   4.619  53.957  1.00 13.340          C  
ATOM   1931  OG1 THR A 121      18.001   4.634  54.487  1.00 13.340          O  
ATOM   1932  CG2 THR A 121      19.351   3.826  52.686  1.00 13.340          C  
ATOM   1933  H   THR A 121      19.647   5.625  56.274  1.00 11.410          H  
ATOM   1934  HA  THR A 121      19.976   3.010  55.242  1.00 11.450          H  
ATOM   1935  HB  THR A 121      19.625   5.626  53.750  1.00 16.010          H  
ATOM   1936  HG1 THR A 121      17.939   5.282  55.203  1.00 16.010          H  
ATOM   1937 1HG2 THR A 121      18.663   4.278  51.970  1.00 16.010          H  
ATOM   1938 2HG2 THR A 121      20.339   3.833  52.279  1.00 16.010          H  
ATOM   1939 3HG2 THR A 121      19.045   2.802  52.887  1.00 16.010          H  
ATOM   1940  N   THR A 122      22.194   2.750  54.189  1.00  9.940          N  
ATOM   1941  CA  THR A 122      23.567   2.560  53.754  1.00 10.370          C  
ATOM   1942  C   THR A 122      23.917   3.212  52.429  1.00 10.380          C  
ATOM   1943  O   THR A 122      25.062   3.624  52.219  1.00 10.520          O  
ATOM   1944  CB  THR A 122      23.883   1.061  53.694  1.00 14.350          C  
ATOM   1945  OG1 THR A 122      22.952   0.419  52.810  1.00 14.350          O  
ATOM   1946  CG2 THR A 122      23.769   0.462  55.091  1.00 14.350          C  
ATOM   1947  H   THR A 122      21.612   1.936  54.331  1.00 11.930          H  
ATOM   1948  HA  THR A 122      24.212   3.000  54.509  1.00 12.440          H  
ATOM   1949  HB  THR A 122      24.894   0.917  53.312  1.00 17.220          H  
ATOM   1950  HG1 THR A 122      23.256  -0.478  52.622  1.00 17.220          H  
ATOM   1951 1HG2 THR A 122      23.994  -0.604  55.049  1.00 17.220          H  
ATOM   1952 2HG2 THR A 122      24.479   0.957  55.754  1.00 17.220          H  
ATOM   1953 3HG2 THR A 122      22.763   0.602  55.476  1.00 17.220          H  
ATOM   1954  N   LYS A 123      22.959   3.363  51.519  1.00 10.450          N  
ATOM   1955  CA  LYS A 123      23.360   4.043  50.301  1.00 10.530          C  
ATOM   1956  C   LYS A 123      23.439   5.544  50.565  1.00 10.370          C  
ATOM   1957  O   LYS A 123      24.302   6.221  50.023  1.00 10.370          O  
ATOM   1958  CB  LYS A 123      22.424   3.758  49.110  1.00 14.710          C  
ATOM   1959  CG  LYS A 123      21.016   4.380  49.158  1.00 14.710          C  
ATOM   1960  CD  LYS A 123      20.207   4.013  47.908  1.00 14.710          C  
ATOM   1961  CE  LYS A 123      18.825   4.675  47.912  1.00 14.710          C  
ATOM   1962  NZ  LYS A 123      18.030   4.343  46.672  1.00 14.710          N  
ATOM   1963  H   LYS A 123      22.037   2.987  51.674  1.00 12.540          H  
ATOM   1964  HA  LYS A 123      24.358   3.703  50.022  1.00 12.640          H  
ATOM   1965 1HB  LYS A 123      22.901   4.111  48.195  1.00 17.650          H  
ATOM   1966 2HB  LYS A 123      22.299   2.680  49.010  1.00 17.650          H  
ATOM   1967 1HG  LYS A 123      20.488   4.029  50.023  1.00 17.650          H  
ATOM   1968 2HG  LYS A 123      21.086   5.466  49.206  1.00 17.650          H  
ATOM   1969 1HD  LYS A 123      20.748   4.337  47.019  1.00 17.650          H  
ATOM   1970 2HD  LYS A 123      20.078   2.932  47.860  1.00 17.650          H  
ATOM   1971 1HE  LYS A 123      18.272   4.336  48.787  1.00 17.650          H  
ATOM   1972 2HE  LYS A 123      18.949   5.758  47.971  1.00 17.650          H  
ATOM   1973 1HZ  LYS A 123      17.125   4.792  46.696  1.00 17.650          H  
ATOM   1974 2HZ  LYS A 123      18.509   4.661  45.836  1.00 17.650          H  
ATOM   1975 3HZ  LYS A 123      17.878   3.347  46.581  1.00 17.650          H  
ATOM   1976  N   ASN A 124      22.590   6.065  51.459  1.00 10.300          N  
ATOM   1977  CA  ASN A 124      22.547   7.505  51.704  1.00 10.480          C  
ATOM   1978  C   ASN A 124      23.776   7.985  52.459  1.00 10.350          C  
ATOM   1979  O   ASN A 124      24.298   9.074  52.197  1.00 10.150          O  
ATOM   1980  CB  ASN A 124      21.281   7.901  52.423  1.00 14.600          C  
ATOM   1981  CG  ASN A 124      20.068   7.830  51.521  1.00 14.600          C  
ATOM   1982  OD1 ASN A 124      20.172   7.829  50.288  1.00 14.600          O  
ATOM   1983  ND2 ASN A 124      18.908   7.783  52.117  1.00 14.600          N  
ATOM   1984  H   ASN A 124      21.953   5.449  51.944  1.00 12.360          H  
ATOM   1985  HA  ASN A 124      22.535   8.011  50.745  1.00 12.580          H  
ATOM   1986 1HB  ASN A 124      21.141   7.258  53.285  1.00 17.520          H  
ATOM   1987 2HB  ASN A 124      21.383   8.921  52.793  1.00 17.520          H  
ATOM   1988 1HD2 ASN A 124      18.069   7.742  51.574  1.00 17.520          H  
ATOM   1989 2HD2 ASN A 124      18.852   7.795  53.117  1.00 17.520          H  
ATOM   1990  N   LEU A 125      24.293   7.119  53.321  1.00 10.660          N  
ATOM   1991  CA  LEU A 125      25.459   7.411  54.137  1.00 10.820          C  
ATOM   1992  C   LEU A 125      26.714   7.558  53.290  1.00 11.150          C  
ATOM   1993  O   LEU A 125      27.737   8.039  53.776  1.00 11.270          O  
ATOM   1994  CB  LEU A 125      25.694   6.290  55.165  1.00 15.080          C  
ATOM   1995  CG  LEU A 125      24.638   6.101  56.317  1.00 15.080          C  
ATOM   1996  CD1 LEU A 125      24.992   4.827  57.075  1.00 15.080          C  
ATOM   1997  CD2 LEU A 125      24.619   7.305  57.252  1.00 15.080          C  
ATOM   1998  H   LEU A 125      23.784   6.243  53.476  1.00 12.790          H  
ATOM   1999  HA  LEU A 125      25.293   8.354  54.649  1.00 12.980          H  
ATOM   2000 1HB  LEU A 125      25.734   5.348  54.613  1.00 18.100          H  
ATOM   2001 2HB  LEU A 125      26.667   6.448  55.626  1.00 18.100          H  
ATOM   2002  HG  LEU A 125      23.663   5.985  55.901  1.00 18.100          H  
ATOM   2003 1HD1 LEU A 125      24.277   4.649  57.857  1.00 18.100          H  
ATOM   2004 2HD1 LEU A 125      24.979   3.987  56.398  1.00 18.100          H  
ATOM   2005 3HD1 LEU A 125      25.984   4.926  57.510  1.00 18.100          H  
ATOM   2006 1HD2 LEU A 125      23.884   7.141  58.038  1.00 18.100          H  
ATOM   2007 2HD2 LEU A 125      25.604   7.436  57.699  1.00 18.100          H  
ATOM   2008 3HD2 LEU A 125      24.350   8.201  56.702  1.00 18.100          H  
ATOM   2009  N   ASN A 126      26.665   7.084  52.045  1.00 11.470          N  
ATOM   2010  CA  ASN A 126      27.802   7.125  51.159  1.00 11.900          C  
ATOM   2011  C   ASN A 126      27.604   8.072  49.971  1.00 11.620          C  
ATOM   2012  O   ASN A 126      28.341   7.999  48.983  1.00 11.860          O  
ATOM   2013  CB  ASN A 126      28.121   5.708  50.739  1.00 16.490          C  
ATOM   2014  CG  ASN A 126      28.699   4.907  51.900  1.00 16.490          C  
ATOM   2015  OD1 ASN A 126      29.888   5.080  52.206  1.00 16.490          O  
ATOM   2016  ND2 ASN A 126      27.920   4.067  52.559  1.00 16.490          N  
ATOM   2017  H   ASN A 126      25.789   6.725  51.655  1.00 13.760          H  
ATOM   2018  HA  ASN A 126      28.655   7.506  51.720  1.00 14.280          H  
ATOM   2019 1HB  ASN A 126      27.203   5.221  50.394  1.00 19.790          H  
ATOM   2020 2HB  ASN A 126      28.830   5.712  49.913  1.00 19.790          H  
ATOM   2021 1HD2 ASN A 126      28.296   3.547  53.323  1.00 19.790          H  
ATOM   2022 2HD2 ASN A 126      26.937   3.943  52.319  1.00 19.790          H  
ATOM   2023  N   VAL A 127      26.627   8.977  50.061  1.00 11.300          N  
ATOM   2024  CA  VAL A 127      26.394   9.916  48.970  1.00 11.200          C  
ATOM   2025  C   VAL A 127      27.306  11.130  49.009  1.00 10.870          C  
ATOM   2026  O   VAL A 127      27.426  11.805  50.030  1.00 11.020          O  
ATOM   2027  CB  VAL A 127      24.921  10.387  48.955  1.00 15.720          C  
ATOM   2028  CG1 VAL A 127      24.687  11.464  47.906  1.00 15.720          C  
ATOM   2029  CG2 VAL A 127      24.054   9.219  48.623  1.00 15.720          C  
ATOM   2030  H   VAL A 127      26.027   9.011  50.893  1.00 13.560          H  
ATOM   2031  HA  VAL A 127      26.579   9.387  48.035  1.00 13.440          H  
ATOM   2032  HB  VAL A 127      24.658  10.783  49.938  1.00 18.860          H  
ATOM   2033 1HG1 VAL A 127      23.638  11.754  47.917  1.00 18.860          H  
ATOM   2034 2HG1 VAL A 127      25.295  12.344  48.112  1.00 18.860          H  
ATOM   2035 3HG1 VAL A 127      24.941  11.063  46.929  1.00 18.860          H  
ATOM   2036 1HG2 VAL A 127      23.006   9.517  48.625  1.00 18.860          H  
ATOM   2037 2HG2 VAL A 127      24.320   8.826  47.645  1.00 18.860          H  
ATOM   2038 3HG2 VAL A 127      24.219   8.473  49.356  1.00 18.860          H  
ATOM   2039  N   SER A 128      27.938  11.393  47.873  1.00 10.610          N  
ATOM   2040  CA  SER A 128      28.810  12.538  47.675  1.00 10.490          C  
ATOM   2041  C   SER A 128      28.623  12.989  46.241  1.00 10.340          C  
ATOM   2042  O   SER A 128      28.929  12.252  45.299  1.00 10.430          O  
ATOM   2043  CB  SER A 128      30.254  12.180  47.939  1.00 14.730          C  
ATOM   2044  OG  SER A 128      31.090  13.282  47.703  1.00 14.730          O  
ATOM   2045  H   SER A 128      27.796  10.762  47.097  1.00 12.730          H  
ATOM   2046  HA  SER A 128      28.508  13.345  48.343  1.00 12.590          H  
ATOM   2047 1HB  SER A 128      30.361  11.852  48.974  1.00 17.680          H  
ATOM   2048 2HB  SER A 128      30.548  11.350  47.299  1.00 17.680          H  
ATOM   2049  HG  SER A 128      31.978  12.991  47.923  1.00 17.680          H  
ATOM   2050  N   ILE A 129      28.044  14.171  46.074  1.00 10.310          N  
ATOM   2051  CA  ILE A 129      27.710  14.668  44.753  1.00 10.310          C  
ATOM   2052  C   ILE A 129      28.271  16.084  44.537  1.00 10.330          C  
ATOM   2053  O   ILE A 129      28.062  16.959  45.379  1.00 10.540          O  
ATOM   2054  CB  ILE A 129      26.169  14.645  44.559  1.00 14.430          C  
ATOM   2055  CG1 ILE A 129      25.589  13.212  44.762  1.00 14.430          C  
ATOM   2056  CG2 ILE A 129      25.879  15.050  43.198  1.00 14.430          C  
ATOM   2057  CD1 ILE A 129      24.038  13.128  44.798  1.00 14.430          C  
ATOM   2058  H   ILE A 129      27.836  14.733  46.889  1.00 12.370          H  
ATOM   2059  HA  ILE A 129      28.161  14.013  44.009  1.00 12.370          H  
ATOM   2060  HB  ILE A 129      25.689  15.325  45.263  1.00 17.320          H  
ATOM   2061 1HG1 ILE A 129      25.959  12.568  43.966  1.00 17.320          H  
ATOM   2062 2HG1 ILE A 129      25.948  12.832  45.697  1.00 17.320          H  
ATOM   2063 1HG2 ILE A 129      24.830  15.049  43.014  1.00 17.320          H  
ATOM   2064 2HG2 ILE A 129      26.262  16.032  43.043  1.00 17.320          H  
ATOM   2065 3HG2 ILE A 129      26.359  14.355  42.527  1.00 17.320          H  
ATOM   2066 1HD1 ILE A 129      23.739  12.093  44.960  1.00 17.320          H  
ATOM   2067 2HD1 ILE A 129      23.661  13.743  45.616  1.00 17.320          H  
ATOM   2068 3HD1 ILE A 129      23.599  13.467  43.867  1.00 17.320          H  
ATOM   2069  N   SER A 130      28.971  16.302  43.415  1.00 10.290          N  
ATOM   2070  CA  SER A 130      29.527  17.619  43.080  1.00 10.570          C  
ATOM   2071  C   SER A 130      28.405  18.591  42.750  1.00  9.870          C  
ATOM   2072  O   SER A 130      27.303  18.175  42.417  1.00  9.780          O  
ATOM   2073  CB  SER A 130      30.460  17.521  41.885  1.00 14.690          C  
ATOM   2074  OG  SER A 130      29.754  17.230  40.692  1.00 14.690          O  
ATOM   2075  H   SER A 130      29.136  15.529  42.791  1.00 12.350          H  
ATOM   2076  HA  SER A 130      30.079  17.998  43.943  1.00 12.680          H  
ATOM   2077 1HB  SER A 130      30.999  18.460  41.769  1.00 17.620          H  
ATOM   2078 2HB  SER A 130      31.199  16.743  42.069  1.00 17.620          H  
ATOM   2079  HG  SER A 130      30.435  17.156  40.005  1.00 17.620          H  
ATOM   2080  N   LYS A 131      28.674  19.898  42.756  1.00  9.610          N  
ATOM   2081  CA  LYS A 131      27.596  20.854  42.471  1.00  9.170          C  
ATOM   2082  C   LYS A 131      26.908  20.633  41.125  1.00  8.500          C  
ATOM   2083  O   LYS A 131      25.686  20.768  41.010  1.00  8.020          O  
ATOM   2084  CB  LYS A 131      28.127  22.284  42.533  1.00 13.010          C  
ATOM   2085  CG  LYS A 131      28.467  22.773  43.938  1.00 13.010          C  
ATOM   2086  CD  LYS A 131      29.013  24.203  43.915  1.00 13.010          C  
ATOM   2087  CE  LYS A 131      29.368  24.692  45.320  1.00 13.010          C  
ATOM   2088  NZ  LYS A 131      29.946  26.069  45.304  1.00 13.010          N  
ATOM   2089  H   LYS A 131      29.598  20.220  43.005  1.00 11.530          H  
ATOM   2090  HA  LYS A 131      26.837  20.738  43.247  1.00 11.000          H  
ATOM   2091 1HB  LYS A 131      29.024  22.365  41.919  1.00 15.620          H  
ATOM   2092 2HB  LYS A 131      27.383  22.962  42.112  1.00 15.620          H  
ATOM   2093 1HG  LYS A 131      27.567  22.744  44.554  1.00 15.620          H  
ATOM   2094 2HG  LYS A 131      29.207  22.113  44.385  1.00 15.620          H  
ATOM   2095 1HD  LYS A 131      29.906  24.242  43.291  1.00 15.620          H  
ATOM   2096 2HD  LYS A 131      28.264  24.870  43.488  1.00 15.620          H  
ATOM   2097 1HE  LYS A 131      28.469  24.694  45.934  1.00 15.620          H  
ATOM   2098 2HE  LYS A 131      30.095  24.011  45.761  1.00 15.620          H  
ATOM   2099 1HZ  LYS A 131      30.167  26.353  46.249  1.00 15.620          H  
ATOM   2100 2HZ  LYS A 131      30.789  26.076  44.746  1.00 15.620          H  
ATOM   2101 3HZ  LYS A 131      29.277  26.714  44.908  1.00 15.620          H  
ATOM   2102  N   LYS A 132      27.675  20.310  40.095  1.00  8.710          N  
ATOM   2103  CA  LYS A 132      27.066  20.121  38.791  1.00  8.330          C  
ATOM   2104  C   LYS A 132      26.219  18.862  38.788  1.00  7.240          C  
ATOM   2105  O   LYS A 132      25.073  18.864  38.324  1.00  6.810          O  
ATOM   2106  CB  LYS A 132      28.146  20.089  37.726  1.00 11.810          C  
ATOM   2107  CG  LYS A 132      28.783  21.453  37.546  1.00 11.810          C  
ATOM   2108  CD  LYS A 132      29.841  21.476  36.478  1.00 11.810          C  
ATOM   2109  CE  LYS A 132      30.427  22.871  36.356  1.00 11.810          C  
ATOM   2110  NZ  LYS A 132      31.315  22.987  35.200  1.00 11.810          N  
ATOM   2111  H   LYS A 132      28.669  20.206  40.231  1.00 10.450          H  
ATOM   2112  HA  LYS A 132      26.405  20.964  38.586  1.00 10.000          H  
ATOM   2113 1HB  LYS A 132      28.919  19.379  38.010  1.00 14.180          H  
ATOM   2114 2HB  LYS A 132      27.724  19.758  36.783  1.00 14.180          H  
ATOM   2115 1HG  LYS A 132      28.005  22.170  37.280  1.00 14.180          H  
ATOM   2116 2HG  LYS A 132      29.226  21.769  38.488  1.00 14.180          H  
ATOM   2117 1HD  LYS A 132      30.637  20.780  36.736  1.00 14.180          H  
ATOM   2118 2HD  LYS A 132      29.433  21.186  35.518  1.00 14.180          H  
ATOM   2119 1HE  LYS A 132      29.619  23.596  36.249  1.00 14.180          H  
ATOM   2120 2HE  LYS A 132      30.993  23.098  37.258  1.00 14.180          H  
ATOM   2121 1HZ  LYS A 132      31.671  23.929  35.138  1.00 14.180          H  
ATOM   2122 2HZ  LYS A 132      32.074  22.335  35.252  1.00 14.180          H  
ATOM   2123 3HZ  LYS A 132      30.728  22.797  34.369  1.00 14.180          H  
ATOM   2124  N   ARG A 133      26.749  17.791  39.380  1.00  6.970          N  
ATOM   2125  CA  ARG A 133      26.002  16.553  39.445  1.00  6.210          C  
ATOM   2126  C   ARG A 133      24.760  16.695  40.326  1.00  5.380          C  
ATOM   2127  O   ARG A 133      23.737  16.076  40.040  1.00  4.690          O  
ATOM   2128  CB  ARG A 133      26.877  15.425  39.934  1.00  9.000          C  
ATOM   2129  CG  ARG A 133      27.931  14.959  38.957  1.00  9.000          C  
ATOM   2130  CD  ARG A 133      28.788  13.910  39.559  1.00  9.000          C  
ATOM   2131  NE  ARG A 133      29.819  13.453  38.638  1.00  9.000          N  
ATOM   2132  CZ  ARG A 133      30.832  12.614  38.955  1.00  9.000          C  
ATOM   2133  NH1 ARG A 133      30.952  12.135  40.181  1.00  9.000          N  
ATOM   2134  NH2 ARG A 133      31.709  12.271  38.024  1.00  9.000          N  
ATOM   2135  H   ARG A 133      27.692  17.829  39.770  1.00  8.360          H  
ATOM   2136  HA  ARG A 133      25.683  16.302  38.437  1.00  7.450          H  
ATOM   2137 1HB  ARG A 133      27.398  15.749  40.831  1.00 10.800          H  
ATOM   2138 2HB  ARG A 133      26.257  14.569  40.188  1.00 10.800          H  
ATOM   2139 1HG  ARG A 133      27.450  14.547  38.071  1.00 10.800          H  
ATOM   2140 2HG  ARG A 133      28.560  15.800  38.671  1.00 10.800          H  
ATOM   2141 1HD  ARG A 133      29.274  14.319  40.444  1.00 10.800          H  
ATOM   2142 2HD  ARG A 133      28.171  13.056  39.838  1.00 10.800          H  
ATOM   2143  HE  ARG A 133      29.772  13.790  37.684  1.00 10.800          H  
ATOM   2144 1HH1 ARG A 133      30.288  12.390  40.897  1.00 10.800          H  
ATOM   2145 2HH1 ARG A 133      31.712  11.508  40.406  1.00 10.800          H  
ATOM   2146 1HH2 ARG A 133      31.620  12.636  37.085  1.00 10.800          H  
ATOM   2147 2HH2 ARG A 133      32.469  11.646  38.249  1.00 10.800          H  
ATOM   2148  N   LYS A 134      24.850  17.479  41.402  1.00  5.730          N  
ATOM   2149  CA  LYS A 134      23.739  17.685  42.319  1.00  5.390          C  
ATOM   2150  C   LYS A 134      22.607  18.344  41.598  1.00  4.930          C  
ATOM   2151  O   LYS A 134      21.474  17.908  41.715  1.00  4.400          O  
ATOM   2152  CB  LYS A 134      24.151  18.508  43.533  1.00  7.680          C  
ATOM   2153  CG  LYS A 134      23.022  18.727  44.541  1.00  7.680          C  
ATOM   2154  CD  LYS A 134      23.501  19.495  45.763  1.00  7.680          C  
ATOM   2155  CE  LYS A 134      22.354  19.753  46.736  1.00  7.680          C  
ATOM   2156  NZ  LYS A 134      22.806  20.497  47.951  1.00  7.680          N  
ATOM   2157  H   LYS A 134      25.743  17.921  41.607  1.00  6.880          H  
ATOM   2158  HA  LYS A 134      23.379  16.720  42.664  1.00  6.470          H  
ATOM   2159 1HB  LYS A 134      24.982  18.015  44.043  1.00  9.220          H  
ATOM   2160 2HB  LYS A 134      24.509  19.483  43.202  1.00  9.220          H  
ATOM   2161 1HG  LYS A 134      22.214  19.292  44.067  1.00  9.220          H  
ATOM   2162 2HG  LYS A 134      22.631  17.759  44.851  1.00  9.220          H  
ATOM   2163 1HD  LYS A 134      24.283  18.923  46.268  1.00  9.220          H  
ATOM   2164 2HD  LYS A 134      23.921  20.449  45.444  1.00  9.220          H  
ATOM   2165 1HE  LYS A 134      21.585  20.335  46.231  1.00  9.220          H  
ATOM   2166 2HE  LYS A 134      21.927  18.798  47.045  1.00  9.220          H  
ATOM   2167 1HZ  LYS A 134      22.017  20.646  48.566  1.00  9.220          H  
ATOM   2168 2HZ  LYS A 134      23.512  19.959  48.436  1.00  9.220          H  
ATOM   2169 3HZ  LYS A 134      23.193  21.390  47.680  1.00  9.220          H  
ATOM   2170  N   ARG A 135      22.913  19.393  40.849  1.00  5.460          N  
ATOM   2171  CA  ARG A 135      21.902  20.087  40.082  1.00  5.560          C  
ATOM   2172  C   ARG A 135      21.257  19.138  39.063  1.00  4.820          C  
ATOM   2173  O   ARG A 135      20.035  19.120  38.901  1.00  4.850          O  
ATOM   2174  CB  ARG A 135      22.558  21.262  39.398  1.00  7.740          C  
ATOM   2175  CG  ARG A 135      22.936  22.417  40.313  1.00  7.740          C  
ATOM   2176  CD  ARG A 135      23.625  23.503  39.557  1.00  7.740          C  
ATOM   2177  NE  ARG A 135      24.142  24.549  40.432  1.00  7.740          N  
ATOM   2178  CZ  ARG A 135      23.446  25.612  40.911  1.00  7.740          C  
ATOM   2179  NH1 ARG A 135      22.166  25.802  40.618  1.00  7.740          N  
ATOM   2180  NH2 ARG A 135      24.070  26.483  41.696  1.00  7.740          N  
ATOM   2181  H   ARG A 135      23.883  19.722  40.835  1.00  6.550          H  
ATOM   2182  HA  ARG A 135      21.140  20.454  40.764  1.00  6.670          H  
ATOM   2183 1HB  ARG A 135      23.495  20.912  38.980  1.00  9.290          H  
ATOM   2184 2HB  ARG A 135      21.961  21.618  38.587  1.00  9.290          H  
ATOM   2185 1HG  ARG A 135      22.025  22.828  40.748  1.00  9.290          H  
ATOM   2186 2HG  ARG A 135      23.585  22.072  41.109  1.00  9.290          H  
ATOM   2187 1HD  ARG A 135      24.469  23.067  39.019  1.00  9.290          H  
ATOM   2188 2HD  ARG A 135      22.943  23.953  38.841  1.00  9.290          H  
ATOM   2189  HE  ARG A 135      25.113  24.474  40.703  1.00  9.290          H  
ATOM   2190 1HH1 ARG A 135      21.637  25.140  40.015  1.00  9.290          H  
ATOM   2191 2HH1 ARG A 135      21.676  26.598  40.987  1.00  9.290          H  
ATOM   2192 1HH2 ARG A 135      25.045  26.349  41.925  1.00  9.290          H  
ATOM   2193 2HH2 ARG A 135      23.572  27.281  42.063  1.00  9.290          H  
ATOM   2194  N   ARG A 136      22.092  18.301  38.424  1.00  4.500          N  
ATOM   2195  CA  ARG A 136      21.639  17.308  37.460  1.00  4.350          C  
ATOM   2196  C   ARG A 136      20.745  16.245  38.082  1.00  3.330          C  
ATOM   2197  O   ARG A 136      19.782  15.786  37.458  1.00  3.680          O  
ATOM   2198  CB  ARG A 136      22.834  16.617  36.809  1.00  6.150          C  
ATOM   2199  CG  ARG A 136      22.523  15.493  35.827  1.00  6.150          C  
ATOM   2200  CD  ARG A 136      21.815  15.972  34.643  1.00  6.150          C  
ATOM   2201  NE  ARG A 136      21.490  14.885  33.726  1.00  6.150          N  
ATOM   2202  CZ  ARG A 136      20.399  14.098  33.819  1.00  6.150          C  
ATOM   2203  NH1 ARG A 136      19.539  14.265  34.801  1.00  6.150          N  
ATOM   2204  NH2 ARG A 136      20.193  13.149  32.917  1.00  6.150          N  
ATOM   2205  H   ARG A 136      23.099  18.390  38.587  1.00  5.400          H  
ATOM   2206  HA  ARG A 136      21.071  17.829  36.697  1.00  5.220          H  
ATOM   2207 1HB  ARG A 136      23.448  17.343  36.308  1.00  7.380          H  
ATOM   2208 2HB  ARG A 136      23.441  16.179  37.580  1.00  7.380          H  
ATOM   2209 1HG  ARG A 136      23.462  15.057  35.492  1.00  7.380          H  
ATOM   2210 2HG  ARG A 136      21.930  14.720  36.313  1.00  7.380          H  
ATOM   2211 1HD  ARG A 136      20.889  16.468  34.917  1.00  7.380          H  
ATOM   2212 2HD  ARG A 136      22.444  16.681  34.130  1.00  7.380          H  
ATOM   2213  HE  ARG A 136      22.124  14.712  32.955  1.00  7.380          H  
ATOM   2214 1HH1 ARG A 136      19.687  14.992  35.515  1.00  7.380          H  
ATOM   2215 2HH1 ARG A 136      18.726  13.670  34.868  1.00  7.380          H  
ATOM   2216 1HH2 ARG A 136      20.850  13.020  32.156  1.00  7.380          H  
ATOM   2217 2HH2 ARG A 136      19.376  12.558  32.981  1.00  7.380          H  
ATOM   2218  N   PHE A 137      21.095  15.814  39.291  1.00  2.590          N  
ATOM   2219  CA  PHE A 137      20.358  14.783  39.978  1.00  2.190          C  
ATOM   2220  C   PHE A 137      18.938  15.185  40.245  1.00  1.570          C  
ATOM   2221  O   PHE A 137      18.644  16.071  41.048  1.00  2.400          O  
ATOM   2222  CB  PHE A 137      21.051  14.429  41.294  1.00  3.230          C  
ATOM   2223  CG  PHE A 137      20.331  13.407  42.116  1.00  3.230          C  
ATOM   2224  CD1 PHE A 137      20.131  12.118  41.659  1.00  3.230          C  
ATOM   2225  CD2 PHE A 137      19.863  13.740  43.373  1.00  3.230          C  
ATOM   2226  CE1 PHE A 137      19.465  11.198  42.439  1.00  3.230          C  
ATOM   2227  CE2 PHE A 137      19.207  12.821  44.152  1.00  3.230          C  
ATOM   2228  CZ  PHE A 137      19.004  11.552  43.683  1.00  3.230          C  
ATOM   2229  H   PHE A 137      21.936  16.195  39.724  1.00  3.110          H  
ATOM   2230  HA  PHE A 137      20.348  13.899  39.342  1.00  2.630          H  
ATOM   2231 1HB  PHE A 137      22.056  14.063  41.084  1.00  3.870          H  
ATOM   2232 2HB  PHE A 137      21.163  15.335  41.888  1.00  3.870          H  
ATOM   2233  HD1 PHE A 137      20.501  11.829  40.675  1.00  3.870          H  
ATOM   2234  HD2 PHE A 137      20.023  14.747  43.746  1.00  3.870          H  
ATOM   2235  HE1 PHE A 137      19.308  10.184  42.072  1.00  3.870          H  
ATOM   2236  HE2 PHE A 137      18.844  13.099  45.144  1.00  3.870          H  
ATOM   2237  HZ  PHE A 137      18.485  10.820  44.300  1.00  3.870          H  
ATOM   2238  N   LEU A 138      18.039  14.431  39.669  1.00  0.870          N  
ATOM   2239  CA  LEU A 138      16.656  14.747  39.796  1.00  0.540          C  
ATOM   2240  C   LEU A 138      16.269  14.670  41.237  1.00  0.780          C  
ATOM   2241  O   LEU A 138      15.473  15.527  40.836  1.00  1.910          O  
ATOM   2242  CB  LEU A 138      15.818  13.763  38.998  1.00  0.890          C  
ATOM   2243  CG  LEU A 138      15.616  14.084  37.557  1.00  0.890          C  
ATOM   2244  CD1 LEU A 138      16.884  13.849  36.724  1.00  0.890          C  
ATOM   2245  CD2 LEU A 138      14.501  13.276  37.072  1.00  0.890          C  
ATOM   2246  H   LEU A 138      18.335  13.681  39.061  1.00  1.040          H  
ATOM   2247  HA  LEU A 138      16.489  15.762  39.433  1.00  0.650          H  
ATOM   2248 1HB  LEU A 138      16.283  12.781  39.059  1.00  1.070          H  
ATOM   2249 2HB  LEU A 138      14.852  13.690  39.437  1.00  1.070          H  
ATOM   2250  HG  LEU A 138      15.368  15.128  37.472  1.00  1.070          H  
ATOM   2251 1HD1 LEU A 138      16.672  14.106  35.692  1.00  1.070          H  
ATOM   2252 2HD1 LEU A 138      17.687  14.476  37.082  1.00  1.070          H  
ATOM   2253 3HD1 LEU A 138      17.175  12.802  36.787  1.00  1.070          H  
ATOM   2254 1HD2 LEU A 138      14.332  13.525  36.053  1.00  1.070          H  
ATOM   2255 2HD2 LEU A 138      14.733  12.215  37.163  1.00  1.070          H  
ATOM   2256 3HD2 LEU A 138      13.610  13.499  37.657  1.00  1.070          H  
ATOM   2257  N   GLY A 139      15.663  14.958  42.348  1.00  0.640          N  
ATOM   2258  CA  GLY A 139      15.886  14.259  43.584  1.00  0.600          C  
ATOM   2259  C   GLY A 139      16.620  15.160  44.557  1.00  0.520          C  
ATOM   2260  O   GLY A 139      16.345  15.117  45.753  1.00  0.550          O  
ATOM   2261  H   GLY A 139      14.962  15.681  42.321  1.00  0.770          H  
ATOM   2262 1HA  GLY A 139      14.936  13.943  44.007  1.00  0.720          H  
ATOM   2263 2HA  GLY A 139      16.468  13.359  43.393  1.00  0.720          H  
ATOM   2264  N   PHE A 140      17.493  16.056  44.058  1.00  0.610          N  
ATOM   2265  CA  PHE A 140      18.238  16.947  44.958  1.00  0.760          C  
ATOM   2266  C   PHE A 140      17.303  17.930  45.652  1.00  0.680          C  
ATOM   2267  O   PHE A 140      17.616  18.471  46.711  1.00  0.760          O  
ATOM   2268  CB  PHE A 140      19.343  17.747  44.242  1.00  1.000          C  
ATOM   2269  CG  PHE A 140      18.957  19.053  43.512  1.00  1.000          C  
ATOM   2270  CD1 PHE A 140      18.957  20.250  44.214  1.00  1.000          C  
ATOM   2271  CD2 PHE A 140      18.667  19.112  42.157  1.00  1.000          C  
ATOM   2272  CE1 PHE A 140      18.675  21.441  43.591  1.00  1.000          C  
ATOM   2273  CE2 PHE A 140      18.382  20.305  41.533  1.00  1.000          C  
ATOM   2274  CZ  PHE A 140      18.388  21.469  42.248  1.00  1.000          C  
ATOM   2275  H   PHE A 140      17.710  16.074  43.049  1.00  0.730          H  
ATOM   2276  HA  PHE A 140      18.716  16.336  45.724  1.00  0.910          H  
ATOM   2277 1HB  PHE A 140      20.112  17.989  44.959  1.00  1.200          H  
ATOM   2278 2HB  PHE A 140      19.806  17.100  43.494  1.00  1.200          H  
ATOM   2279  HD1 PHE A 140      19.189  20.237  45.280  1.00  1.200          H  
ATOM   2280  HD2 PHE A 140      18.683  18.223  41.567  1.00  1.200          H  
ATOM   2281  HE1 PHE A 140      18.682  22.367  44.164  1.00  1.200          H  
ATOM   2282  HE2 PHE A 140      18.169  20.316  40.459  1.00  1.200          H  
ATOM   2283  HZ  PHE A 140      18.170  22.416  41.750  1.00  1.200          H  
ATOM   2284  N   LEU A 141      16.148  18.148  45.036  1.00  0.610          N  
ATOM   2285  CA  LEU A 141      15.129  19.075  45.498  1.00  0.590          C  
ATOM   2286  C   LEU A 141      14.210  18.501  46.559  1.00  0.480          C  
ATOM   2287  O   LEU A 141      13.325  19.204  47.052  1.00  0.540          O  
ATOM   2288  CB  LEU A 141      14.241  19.486  44.320  1.00  0.830          C  
ATOM   2289  CG  LEU A 141      14.881  20.292  43.197  1.00  0.830          C  
ATOM   2290  CD1 LEU A 141      13.897  20.399  42.059  1.00  0.830          C  
ATOM   2291  CD2 LEU A 141      15.226  21.690  43.701  1.00  0.830          C  
ATOM   2292  H   LEU A 141      15.999  17.642  44.177  1.00  0.730          H  
ATOM   2293  HA  LEU A 141      15.629  19.939  45.927  1.00  0.710          H  
ATOM   2294 1HB  LEU A 141      13.843  18.578  43.880  1.00  1.000          H  
ATOM   2295 2HB  LEU A 141      13.404  20.067  44.708  1.00  1.000          H  
ATOM   2296  HG  LEU A 141      15.777  19.790  42.842  1.00  1.000          H  
ATOM   2297 1HD1 LEU A 141      14.343  20.976  41.249  1.00  1.000          H  
ATOM   2298 2HD1 LEU A 141      13.648  19.401  41.698  1.00  1.000          H  
ATOM   2299 3HD1 LEU A 141      12.992  20.897  42.404  1.00  1.000          H  
ATOM   2300 1HD2 LEU A 141      15.663  22.268  42.891  1.00  1.000          H  
ATOM   2301 2HD2 LEU A 141      14.321  22.187  44.047  1.00  1.000          H  
ATOM   2302 3HD2 LEU A 141      15.934  21.634  44.517  1.00  1.000          H  
ATOM   2303  N   LEU A 142      14.370  17.231  46.894  1.00  0.400          N  
ATOM   2304  CA  LEU A 142      13.484  16.641  47.876  1.00  0.370          C  
ATOM   2305  C   LEU A 142      13.838  17.063  49.279  1.00  0.430          C  
ATOM   2306  O   LEU A 142      15.004  17.271  49.613  1.00  0.540          O  
ATOM   2307  CB  LEU A 142      13.536  15.117  47.782  1.00  0.530          C  
ATOM   2308  CG  LEU A 142      13.017  14.499  46.487  1.00  0.530          C  
ATOM   2309  CD1 LEU A 142      13.303  13.013  46.499  1.00  0.530          C  
ATOM   2310  CD2 LEU A 142      11.544  14.746  46.391  1.00  0.530          C  
ATOM   2311  H   LEU A 142      15.122  16.667  46.488  1.00  0.480          H  
ATOM   2312  HA  LEU A 142      12.479  16.997  47.691  1.00  0.440          H  
ATOM   2313 1HB  LEU A 142      14.579  14.812  47.894  1.00  0.640          H  
ATOM   2314 2HB  LEU A 142      12.966  14.698  48.617  1.00  0.640          H  
ATOM   2315  HG  LEU A 142      13.517  14.940  45.633  1.00  0.640          H  
ATOM   2316 1HD1 LEU A 142      12.931  12.561  45.583  1.00  0.640          H  
ATOM   2317 2HD1 LEU A 142      14.382  12.868  46.569  1.00  0.640          H  
ATOM   2318 3HD1 LEU A 142      12.812  12.553  47.355  1.00  0.640          H  
ATOM   2319 1HD2 LEU A 142      11.146  14.293  45.492  1.00  0.640          H  
ATOM   2320 2HD2 LEU A 142      11.066  14.323  47.249  1.00  0.640          H  
ATOM   2321 3HD2 LEU A 142      11.337  15.772  46.373  1.00  0.640          H  
ATOM   2322  N   GLY A 143      12.819  17.180  50.123  1.00  0.420          N  
ATOM   2323  CA  GLY A 143      13.072  17.494  51.514  1.00  0.480          C  
ATOM   2324  C   GLY A 143      13.367  16.211  52.260  1.00  0.480          C  
ATOM   2325  O   GLY A 143      13.336  15.126  51.678  1.00  0.540          O  
ATOM   2326  H   GLY A 143      11.873  17.026  49.799  1.00  0.500          H  
ATOM   2327 1HA  GLY A 143      13.917  18.178  51.594  1.00  0.580          H  
ATOM   2328 2HA  GLY A 143      12.204  17.988  51.947  1.00  0.580          H  
ATOM   2329  N   VAL A 144      13.635  16.325  53.551  1.00  0.550          N  
ATOM   2330  CA  VAL A 144      13.922  15.152  54.355  1.00  0.600          C  
ATOM   2331  C   VAL A 144      13.049  15.118  55.591  1.00  0.540          C  
ATOM   2332  O   VAL A 144      13.026  16.073  56.365  1.00  0.630          O  
ATOM   2333  CB  VAL A 144      15.414  15.130  54.767  1.00  0.820          C  
ATOM   2334  CG1 VAL A 144      15.714  13.905  55.645  1.00  0.820          C  
ATOM   2335  CG2 VAL A 144      16.287  15.107  53.510  1.00  0.820          C  
ATOM   2336  H   VAL A 144      13.637  17.239  53.982  1.00  0.660          H  
ATOM   2337  HA  VAL A 144      13.713  14.260  53.762  1.00  0.720          H  
ATOM   2338  HB  VAL A 144      15.637  16.018  55.356  1.00  0.980          H  
ATOM   2339 1HG1 VAL A 144      16.766  13.916  55.927  1.00  0.980          H  
ATOM   2340 2HG1 VAL A 144      15.105  13.925  56.552  1.00  0.980          H  
ATOM   2341 3HG1 VAL A 144      15.499  12.994  55.089  1.00  0.980          H  
ATOM   2342 1HG2 VAL A 144      17.336  15.097  53.797  1.00  0.980          H  
ATOM   2343 2HG2 VAL A 144      16.059  14.214  52.928  1.00  0.980          H  
ATOM   2344 3HG2 VAL A 144      16.095  15.987  52.902  1.00  0.980          H  
ATOM   2345  N   GLY A 145      12.337  14.019  55.777  1.00  0.580          N  
ATOM   2346  CA  GLY A 145      11.503  13.863  56.953  1.00  0.590          C  
ATOM   2347  C   GLY A 145      12.096  12.797  57.855  1.00  0.510          C  
ATOM   2348  O   GLY A 145      13.211  12.322  57.627  1.00  0.670          O  
ATOM   2349  H   GLY A 145      12.386  13.280  55.089  1.00  0.700          H  
ATOM   2350 1HA  GLY A 145      11.438  14.808  57.492  1.00  0.710          H  
ATOM   2351 2HA  GLY A 145      10.493  13.589  56.657  1.00  0.710          H  
ATOM   2352  N   SER A 146      11.332  12.385  58.853  1.00  0.530          N  
ATOM   2353  CA  SER A 146      11.802  11.374  59.783  1.00  0.570          C  
ATOM   2354  C   SER A 146      10.957  10.111  59.671  1.00  0.480          C  
ATOM   2355  O   SER A 146       9.838  10.020  60.191  1.00  0.490          O  
ATOM   2356  CB  SER A 146      11.818  11.965  61.162  1.00  0.780          C  
ATOM   2357  OG  SER A 146      12.775  12.989  61.239  1.00  0.780          O  
ATOM   2358  H   SER A 146      10.424  12.802  58.988  1.00  0.640          H  
ATOM   2359  HA  SER A 146      12.824  11.114  59.526  1.00  0.680          H  
ATOM   2360 1HB  SER A 146      10.840  12.378  61.375  1.00  0.940          H  
ATOM   2361 2HB  SER A 146      12.023  11.217  61.894  1.00  0.940          H  
ATOM   2362  HG  SER A 146      12.830  13.237  62.156  1.00  0.940          H  
ATOM   2363  N   ALA A 147      11.551   9.110  59.028  1.00  0.510          N  
ATOM   2364  CA  ALA A 147      10.898   7.866  58.639  1.00  0.570          C  
ATOM   2365  C   ALA A 147      10.260   7.099  59.765  1.00  0.480          C  
ATOM   2366  O   ALA A 147       9.252   6.434  59.535  1.00  0.570          O  
ATOM   2367  CB  ALA A 147      11.912   6.961  57.981  1.00  0.770          C  
ATOM   2368  H   ALA A 147      12.491   9.282  58.696  1.00  0.610          H  
ATOM   2369  HA  ALA A 147      10.113   8.112  57.927  1.00  0.680          H  
ATOM   2370 1HB  ALA A 147      11.426   6.047  57.651  1.00  0.930          H  
ATOM   2371 2HB  ALA A 147      12.358   7.469  57.127  1.00  0.930          H  
ATOM   2372 3HB  ALA A 147      12.670   6.731  58.708  1.00  0.930          H  
ATOM   2373  N   ILE A 148      10.843   7.141  60.955  1.00  0.400          N  
ATOM   2374  CA  ILE A 148      10.303   6.378  62.056  1.00  0.350          C  
ATOM   2375  C   ILE A 148       9.919   7.250  63.226  1.00  0.350          C  
ATOM   2376  O   ILE A 148       9.912   6.773  64.364  1.00  0.340          O  
ATOM   2377  CB  ILE A 148      11.269   5.257  62.469  1.00  0.510          C  
ATOM   2378  CG1 ILE A 148      12.641   5.868  62.823  1.00  0.510          C  
ATOM   2379  CG2 ILE A 148      11.342   4.231  61.348  1.00  0.510          C  
ATOM   2380  CD1 ILE A 148      13.609   4.950  63.472  1.00  0.510          C  
ATOM   2381  H   ILE A 148      11.664   7.731  61.140  1.00  0.480          H  
ATOM   2382  HA  ILE A 148       9.400   5.893  61.718  1.00  0.420          H  
ATOM   2383  HB  ILE A 148      10.891   4.770  63.367  1.00  0.610          H  
ATOM   2384 1HG1 ILE A 148      13.099   6.233  61.910  1.00  0.610          H  
ATOM   2385 2HG1 ILE A 148      12.479   6.705  63.490  1.00  0.610          H  
ATOM   2386 1HG2 ILE A 148      11.989   3.412  61.624  1.00  0.610          H  
ATOM   2387 2HG2 ILE A 148      10.341   3.846  61.164  1.00  0.610          H  
ATOM   2388 3HG2 ILE A 148      11.714   4.701  60.443  1.00  0.610          H  
ATOM   2389 1HD1 ILE A 148      14.536   5.488  63.670  1.00  0.610          H  
ATOM   2390 2HD1 ILE A 148      13.188   4.595  64.401  1.00  0.610          H  
ATOM   2391 3HD1 ILE A 148      13.821   4.117  62.823  1.00  0.610          H  
ATOM   2392  N   ALA A 149       9.593   8.522  62.960  1.00  0.380          N  
ATOM   2393  CA  ALA A 149       9.220   9.433  64.035  1.00  0.400          C  
ATOM   2394  C   ALA A 149       8.009   8.934  64.830  1.00  0.370          C  
ATOM   2395  O   ALA A 149       7.970   9.099  66.051  1.00  0.380          O  
ATOM   2396  CB  ALA A 149       8.913  10.805  63.480  1.00  0.550          C  
ATOM   2397  H   ALA A 149       9.626   8.864  61.990  1.00  0.460          H  
ATOM   2398  HA  ALA A 149      10.067   9.520  64.704  1.00  0.480          H  
ATOM   2399 1HB  ALA A 149       8.674  11.487  64.297  1.00  0.660          H  
ATOM   2400 2HB  ALA A 149       9.767  11.161  62.953  1.00  0.660          H  
ATOM   2401 3HB  ALA A 149       8.067  10.743  62.799  1.00  0.660          H  
ATOM   2402  N   SER A 150       7.032   8.317  64.156  1.00  0.340          N  
ATOM   2403  CA  SER A 150       5.840   7.845  64.853  1.00  0.320          C  
ATOM   2404  C   SER A 150       6.168   6.670  65.769  1.00  0.290          C  
ATOM   2405  O   SER A 150       5.772   6.649  66.944  1.00  0.310          O  
ATOM   2406  CB  SER A 150       4.780   7.414  63.848  1.00  0.460          C  
ATOM   2407  OG  SER A 150       4.315   8.500  63.088  1.00  0.460          O  
ATOM   2408  H   SER A 150       7.113   8.194  63.156  1.00  0.410          H  
ATOM   2409  HA  SER A 150       5.448   8.660  65.460  1.00  0.380          H  
ATOM   2410 1HB  SER A 150       5.191   6.656  63.185  1.00  0.550          H  
ATOM   2411 2HB  SER A 150       3.946   6.959  64.380  1.00  0.550          H  
ATOM   2412  HG  SER A 150       3.621   8.150  62.523  1.00  0.550          H  
ATOM   2413  N   GLY A 151       6.932   5.706  65.244  1.00  0.280          N  
ATOM   2414  CA  GLY A 151       7.333   4.528  65.989  1.00  0.250          C  
ATOM   2415  C   GLY A 151       8.150   4.904  67.213  1.00  0.270          C  
ATOM   2416  O   GLY A 151       7.908   4.386  68.311  1.00  0.270          O  
ATOM   2417  H   GLY A 151       7.205   5.754  64.262  1.00  0.340          H  
ATOM   2418 1HA  GLY A 151       6.447   3.974  66.290  1.00  0.300          H  
ATOM   2419 2HA  GLY A 151       7.917   3.874  65.338  1.00  0.300          H  
ATOM   2420  N   ILE A 152       9.137   5.787  67.032  1.00  0.290          N  
ATOM   2421  CA  ILE A 152       9.959   6.156  68.165  1.00  0.320          C  
ATOM   2422  C   ILE A 152       9.143   6.941  69.192  1.00  0.320          C  
ATOM   2423  O   ILE A 152       9.347   6.760  70.390  1.00  0.330          O  
ATOM   2424  CB  ILE A 152      11.237   6.914  67.741  1.00  0.440          C  
ATOM   2425  CG1 ILE A 152      12.271   6.997  68.913  1.00  0.440          C  
ATOM   2426  CG2 ILE A 152      10.907   8.288  67.253  1.00  0.440          C  
ATOM   2427  CD1 ILE A 152      12.884   5.690  69.373  1.00  0.440          C  
ATOM   2428  H   ILE A 152       9.316   6.169  66.096  1.00  0.350          H  
ATOM   2429  HA  ILE A 152      10.276   5.233  68.631  1.00  0.380          H  
ATOM   2430  HB  ILE A 152      11.704   6.365  66.921  1.00  0.520          H  
ATOM   2431 1HG1 ILE A 152      13.067   7.608  68.606  1.00  0.520          H  
ATOM   2432 2HG1 ILE A 152      11.792   7.459  69.761  1.00  0.520          H  
ATOM   2433 1HG2 ILE A 152      11.780   8.768  66.915  1.00  0.520          H  
ATOM   2434 2HG2 ILE A 152      10.233   8.179  66.449  1.00  0.520          H  
ATOM   2435 3HG2 ILE A 152      10.458   8.892  68.028  1.00  0.520          H  
ATOM   2436 1HD1 ILE A 152      13.592   5.894  70.176  1.00  0.520          H  
ATOM   2437 2HD1 ILE A 152      12.139   5.006  69.739  1.00  0.520          H  
ATOM   2438 3HD1 ILE A 152      13.408   5.238  68.542  1.00  0.520          H  
ATOM   2439  N   ALA A 153       8.182   7.781  68.767  1.00  0.320          N  
ATOM   2440  CA  ALA A 153       7.386   8.484  69.760  1.00  0.340          C  
ATOM   2441  C   ALA A 153       6.677   7.496  70.687  1.00  0.330          C  
ATOM   2442  O   ALA A 153       6.670   7.689  71.909  1.00  0.380          O  
ATOM   2443  CB  ALA A 153       6.371   9.374  69.075  1.00  0.470          C  
ATOM   2444  H   ALA A 153       8.046   7.984  67.770  1.00  0.380          H  
ATOM   2445  HA  ALA A 153       8.049   9.094  70.360  1.00  0.410          H  
ATOM   2446 1HB  ALA A 153       5.791   9.912  69.821  1.00  0.560          H  
ATOM   2447 2HB  ALA A 153       6.890  10.082  68.429  1.00  0.560          H  
ATOM   2448 3HB  ALA A 153       5.706   8.759  68.470  1.00  0.560          H  
ATOM   2449  N   VAL A 154       6.162   6.392  70.125  1.00  0.300          N  
ATOM   2450  CA  VAL A 154       5.507   5.383  70.956  1.00  0.290          C  
ATOM   2451  C   VAL A 154       6.533   4.753  71.901  1.00  0.300          C  
ATOM   2452  O   VAL A 154       6.247   4.553  73.089  1.00  0.310          O  
ATOM   2453  CB  VAL A 154       4.854   4.270  70.114  1.00  0.410          C  
ATOM   2454  CG1 VAL A 154       4.327   3.133  71.038  1.00  0.410          C  
ATOM   2455  CG2 VAL A 154       3.722   4.844  69.277  1.00  0.410          C  
ATOM   2456  H   VAL A 154       6.170   6.317  69.099  1.00  0.360          H  
ATOM   2457  HA  VAL A 154       4.736   5.870  71.550  1.00  0.350          H  
ATOM   2458  HB  VAL A 154       5.603   3.850  69.459  1.00  0.490          H  
ATOM   2459 1HG1 VAL A 154       3.883   2.350  70.425  1.00  0.490          H  
ATOM   2460 2HG1 VAL A 154       5.138   2.705  71.619  1.00  0.490          H  
ATOM   2461 3HG1 VAL A 154       3.576   3.534  71.719  1.00  0.490          H  
ATOM   2462 1HG2 VAL A 154       3.280   4.052  68.672  1.00  0.490          H  
ATOM   2463 2HG2 VAL A 154       2.967   5.263  69.924  1.00  0.490          H  
ATOM   2464 3HG2 VAL A 154       4.108   5.621  68.621  1.00  0.490          H  
ATOM   2465  N   CYS A 155       7.713   4.411  71.376  1.00  0.290          N  
ATOM   2466  CA  CYS A 155       8.743   3.799  72.205  1.00  0.300          C  
ATOM   2467  C   CYS A 155       9.173   4.678  73.361  1.00  0.310          C  
ATOM   2468  O   CYS A 155       9.395   4.179  74.462  1.00  0.330          O  
ATOM   2469  CB  CYS A 155       9.986   3.500  71.393  1.00  0.420          C  
ATOM   2470  SG  CYS A 155       9.835   2.144  70.280  1.00  0.420          S  
ATOM   2471  H   CYS A 155       7.881   4.551  70.381  1.00  0.350          H  
ATOM   2472  HA  CYS A 155       8.349   2.864  72.601  1.00  0.360          H  
ATOM   2473 1HB  CYS A 155      10.237   4.378  70.812  1.00  0.500          H  
ATOM   2474 2HB  CYS A 155      10.818   3.315  72.067  1.00  0.500          H  
ATOM   2475  N   LYS A 156       9.316   5.979  73.122  1.00  0.320          N  
ATOM   2476  CA  LYS A 156       9.732   6.880  74.186  1.00  0.340          C  
ATOM   2477  C   LYS A 156       8.733   6.838  75.333  1.00  0.340          C  
ATOM   2478  O   LYS A 156       9.115   6.774  76.500  1.00  0.460          O  
ATOM   2479  CB  LYS A 156       9.900   8.309  73.655  1.00  0.470          C  
ATOM   2480  CG  LYS A 156      11.151   8.508  72.755  1.00  0.470          C  
ATOM   2481  CD  LYS A 156      11.400   9.994  72.381  1.00  0.470          C  
ATOM   2482  CE  LYS A 156      10.383  10.504  71.345  1.00  0.470          C  
ATOM   2483  NZ  LYS A 156      10.683  11.907  70.876  1.00  0.470          N  
ATOM   2484  H   LYS A 156       9.172   6.323  72.169  1.00  0.380          H  
ATOM   2485  HA  LYS A 156      10.693   6.542  74.570  1.00  0.410          H  
ATOM   2486 1HB  LYS A 156       9.017   8.560  73.066  1.00  0.560          H  
ATOM   2487 2HB  LYS A 156       9.953   9.006  74.488  1.00  0.560          H  
ATOM   2488 1HG  LYS A 156      12.027   8.123  73.276  1.00  0.560          H  
ATOM   2489 2HG  LYS A 156      11.019   7.933  71.855  1.00  0.560          H  
ATOM   2490 1HD  LYS A 156      11.338  10.612  73.278  1.00  0.560          H  
ATOM   2491 2HD  LYS A 156      12.402  10.094  71.961  1.00  0.560          H  
ATOM   2492 1HE  LYS A 156      10.390   9.833  70.484  1.00  0.560          H  
ATOM   2493 2HE  LYS A 156       9.393  10.499  71.792  1.00  0.560          H  
ATOM   2494 1HZ  LYS A 156       9.984  12.191  70.201  1.00  0.560          H  
ATOM   2495 2HZ  LYS A 156      10.665  12.541  71.661  1.00  0.560          H  
ATOM   2496 3HZ  LYS A 156      11.597  11.950  70.432  1.00  0.560          H  
ATOM   2497  N   VAL A 157       7.449   6.792  75.005  1.00  0.320          N  
ATOM   2498  CA  VAL A 157       6.405   6.750  76.015  1.00  0.330          C  
ATOM   2499  C   VAL A 157       6.506   5.489  76.853  1.00  0.320          C  
ATOM   2500  O   VAL A 157       6.378   5.518  78.074  1.00  0.340          O  
ATOM   2501  CB  VAL A 157       5.025   6.859  75.359  1.00  0.460          C  
ATOM   2502  CG1 VAL A 157       3.903   6.649  76.385  1.00  0.460          C  
ATOM   2503  CG2 VAL A 157       4.943   8.191  74.735  1.00  0.460          C  
ATOM   2504  H   VAL A 157       7.205   6.873  74.009  1.00  0.380          H  
ATOM   2505  HA  VAL A 157       6.536   7.609  76.671  1.00  0.400          H  
ATOM   2506  HB  VAL A 157       4.911   6.090  74.592  1.00  0.550          H  
ATOM   2507 1HG1 VAL A 157       2.955   6.756  75.871  1.00  0.550          H  
ATOM   2508 2HG1 VAL A 157       3.966   5.655  76.829  1.00  0.550          H  
ATOM   2509 3HG1 VAL A 157       3.978   7.388  77.169  1.00  0.550          H  
ATOM   2510 1HG2 VAL A 157       3.986   8.311  74.258  1.00  0.550          H  
ATOM   2511 2HG2 VAL A 157       5.081   8.924  75.495  1.00  0.550          H  
ATOM   2512 3HG2 VAL A 157       5.722   8.307  74.004  1.00  0.550          H  
ATOM   2513  N   LEU A 158       6.780   4.378  76.213  1.00  0.310          N  
ATOM   2514  CA  LEU A 158       6.843   3.120  76.924  1.00  0.310          C  
ATOM   2515  C   LEU A 158       8.072   2.980  77.849  1.00  0.300          C  
ATOM   2516  O   LEU A 158       8.179   1.994  78.584  1.00  0.300          O  
ATOM   2517  CB  LEU A 158       6.773   2.005  75.891  1.00  0.430          C  
ATOM   2518  CG  LEU A 158       5.434   1.917  75.053  1.00  0.430          C  
ATOM   2519  CD1 LEU A 158       5.559   0.829  73.985  1.00  0.430          C  
ATOM   2520  CD2 LEU A 158       4.267   1.643  75.948  1.00  0.430          C  
ATOM   2521  H   LEU A 158       6.848   4.407  75.187  1.00  0.370          H  
ATOM   2522  HA  LEU A 158       5.979   3.058  77.569  1.00  0.370          H  
ATOM   2523 1HB  LEU A 158       7.564   2.206  75.190  1.00  0.520          H  
ATOM   2524 2HB  LEU A 158       6.951   1.051  76.379  1.00  0.520          H  
ATOM   2525  HG  LEU A 158       5.267   2.858  74.545  1.00  0.520          H  
ATOM   2526 1HD1 LEU A 158       4.644   0.795  73.402  1.00  0.520          H  
ATOM   2527 2HD1 LEU A 158       6.396   1.059  73.324  1.00  0.520          H  
ATOM   2528 3HD1 LEU A 158       5.719  -0.136  74.457  1.00  0.520          H  
ATOM   2529 1HD2 LEU A 158       3.375   1.594  75.339  1.00  0.520          H  
ATOM   2530 2HD2 LEU A 158       4.420   0.702  76.460  1.00  0.520          H  
ATOM   2531 3HD2 LEU A 158       4.140   2.428  76.678  1.00  0.520          H  
ATOM   2532  N   HIS A 159       8.985   3.968  77.852  1.00  0.340          N  
ATOM   2533  CA  HIS A 159      10.119   3.945  78.766  1.00  0.370          C  
ATOM   2534  C   HIS A 159       9.849   4.758  80.033  1.00  0.390          C  
ATOM   2535  O   HIS A 159      10.710   4.844  80.917  1.00  0.440          O  
ATOM   2536  CB  HIS A 159      11.404   4.459  78.114  1.00  0.510          C  
ATOM   2537  CG  HIS A 159      12.039   3.526  77.150  1.00  0.510          C  
ATOM   2538  ND1 HIS A 159      12.680   2.375  77.567  1.00  0.510          N  
ATOM   2539  CD2 HIS A 159      12.185   3.569  75.808  1.00  0.510          C  
ATOM   2540  CE1 HIS A 159      13.185   1.759  76.533  1.00  0.510          C  
ATOM   2541  NE2 HIS A 159      12.904   2.460  75.450  1.00  0.510          N  
ATOM   2542  H   HIS A 159       8.882   4.791  77.251  1.00  0.410          H  
ATOM   2543  HA  HIS A 159      10.304   2.919  79.073  1.00  0.440          H  
ATOM   2544 1HB  HIS A 159      11.178   5.384  77.578  1.00  0.610          H  
ATOM   2545 2HB  HIS A 159      12.133   4.699  78.883  1.00  0.610          H  
ATOM   2546  HD2 HIS A 159      11.819   4.344  75.140  1.00  0.610          H  
ATOM   2547  HE1 HIS A 159      13.751   0.833  76.575  1.00  0.610          H  
ATOM   2548  HE2 HIS A 159      13.189   2.220  74.508  1.00  0.610          H  
ATOM   2549  N   LEU A 160       8.655   5.341  80.142  1.00  0.370          N  
ATOM   2550  CA  LEU A 160       8.294   6.098  81.333  1.00  0.390          C  
ATOM   2551  C   LEU A 160       8.135   5.114  82.489  1.00  0.400          C  
ATOM   2552  O   LEU A 160       7.662   3.988  82.287  1.00  0.360          O  
ATOM   2553  CB  LEU A 160       6.994   6.883  81.078  1.00  0.540          C  
ATOM   2554  CG  LEU A 160       7.055   8.023  80.006  1.00  0.540          C  
ATOM   2555  CD1 LEU A 160       5.629   8.524  79.730  1.00  0.540          C  
ATOM   2556  CD2 LEU A 160       7.931   9.175  80.497  1.00  0.540          C  
ATOM   2557  H   LEU A 160       7.971   5.254  79.382  1.00  0.440          H  
ATOM   2558  HA  LEU A 160       9.101   6.781  81.579  1.00  0.470          H  
ATOM   2559 1HB  LEU A 160       6.245   6.183  80.728  1.00  0.650          H  
ATOM   2560 2HB  LEU A 160       6.648   7.308  82.019  1.00  0.650          H  
ATOM   2561  HG  LEU A 160       7.468   7.628  79.077  1.00  0.650          H  
ATOM   2562 1HD1 LEU A 160       5.663   9.304  78.974  1.00  0.650          H  
ATOM   2563 2HD1 LEU A 160       5.021   7.689  79.368  1.00  0.650          H  
ATOM   2564 3HD1 LEU A 160       5.189   8.923  80.644  1.00  0.650          H  
ATOM   2565 1HD2 LEU A 160       7.952   9.953  79.735  1.00  0.650          H  
ATOM   2566 2HD2 LEU A 160       7.519   9.581  81.421  1.00  0.650          H  
ATOM   2567 3HD2 LEU A 160       8.943   8.829  80.673  1.00  0.650          H  
ATOM   2568  N   GLU A 161       8.569   5.502  83.687  1.00  0.480          N  
ATOM   2569  CA  GLU A 161       8.474   4.593  84.821  1.00  0.500          C  
ATOM   2570  C   GLU A 161       7.051   4.134  85.098  1.00  0.480          C  
ATOM   2571  O   GLU A 161       6.139   4.943  85.249  1.00  0.500          O  
ATOM   2572  CB  GLU A 161       9.046   5.257  86.075  1.00  0.690          C  
ATOM   2573  CG  GLU A 161       9.076   4.360  87.308  1.00  0.690          C  
ATOM   2574  CD  GLU A 161       9.695   5.023  88.497  1.00  0.690          C  
ATOM   2575  OE1 GLU A 161      10.129   6.144  88.376  1.00  0.690          O  
ATOM   2576  OE2 GLU A 161       9.735   4.408  89.533  1.00  0.690          O  
ATOM   2577  H   GLU A 161       8.965   6.424  83.806  1.00  0.580          H  
ATOM   2578  HA  GLU A 161       9.076   3.714  84.598  1.00  0.600          H  
ATOM   2579 1HB  GLU A 161      10.064   5.590  85.877  1.00  0.830          H  
ATOM   2580 2HB  GLU A 161       8.454   6.139  86.321  1.00  0.830          H  
ATOM   2581 1HG  GLU A 161       8.057   4.077  87.571  1.00  0.830          H  
ATOM   2582 2HG  GLU A 161       9.628   3.452  87.074  1.00  0.830          H  
ATOM   2583  N   GLY A 162       6.879   2.811  85.171  1.00  0.460          N  
ATOM   2584  CA  GLY A 162       5.606   2.158  85.466  1.00  0.450          C  
ATOM   2585  C   GLY A 162       4.658   2.040  84.270  1.00  0.400          C  
ATOM   2586  O   GLY A 162       3.613   1.401  84.365  1.00  0.440          O  
ATOM   2587  H   GLY A 162       7.687   2.227  85.027  1.00  0.550          H  
ATOM   2588 1HA  GLY A 162       5.806   1.163  85.863  1.00  0.540          H  
ATOM   2589 2HA  GLY A 162       5.109   2.713  86.261  1.00  0.540          H  
ATOM   2590  N   GLU A 163       5.038   2.574  83.108  1.00  0.360          N  
ATOM   2591  CA  GLU A 163       4.148   2.562  81.942  1.00  0.330          C  
ATOM   2592  C   GLU A 163       3.888   1.152  81.441  1.00  0.300          C  
ATOM   2593  O   GLU A 163       2.791   0.812  80.995  1.00  0.300          O  
ATOM   2594  CB  GLU A 163       4.750   3.377  80.805  1.00  0.470          C  
ATOM   2595  CG  GLU A 163       3.807   3.669  79.658  1.00  0.470          C  
ATOM   2596  CD  GLU A 163       2.723   4.598  80.059  1.00  0.470          C  
ATOM   2597  OE1 GLU A 163       2.848   5.248  81.053  1.00  0.470          O  
ATOM   2598  OE2 GLU A 163       1.759   4.679  79.380  1.00  0.470          O  
ATOM   2599  H   GLU A 163       5.938   3.059  83.033  1.00  0.430          H  
ATOM   2600  HA  GLU A 163       3.196   3.007  82.235  1.00  0.400          H  
ATOM   2601 1HB  GLU A 163       5.096   4.319  81.202  1.00  0.570          H  
ATOM   2602 2HB  GLU A 163       5.624   2.860  80.401  1.00  0.570          H  
ATOM   2603 1HG  GLU A 163       4.365   4.132  78.858  1.00  0.570          H  
ATOM   2604 2HG  GLU A 163       3.379   2.744  79.277  1.00  0.570          H  
ATOM   2605  N   VAL A 164       4.910   0.312  81.539  1.00  0.280          N  
ATOM   2606  CA  VAL A 164       4.886  -1.067  81.075  1.00  0.260          C  
ATOM   2607  C   VAL A 164       3.775  -1.869  81.734  1.00  0.260          C  
ATOM   2608  O   VAL A 164       3.305  -2.859  81.158  1.00  0.270          O  
ATOM   2609  CB  VAL A 164       6.278  -1.723  81.335  1.00  0.370          C  
ATOM   2610  CG1 VAL A 164       6.529  -1.905  82.844  1.00  0.370          C  
ATOM   2611  CG2 VAL A 164       6.385  -3.109  80.627  1.00  0.370          C  
ATOM   2612  H   VAL A 164       5.768   0.674  81.929  1.00  0.340          H  
ATOM   2613  HA  VAL A 164       4.711  -1.056  79.998  1.00  0.310          H  
ATOM   2614  HB  VAL A 164       7.047  -1.055  80.949  1.00  0.450          H  
ATOM   2615 1HG1 VAL A 164       7.512  -2.328  82.978  1.00  0.450          H  
ATOM   2616 2HG1 VAL A 164       6.479  -0.945  83.351  1.00  0.450          H  
ATOM   2617 3HG1 VAL A 164       5.798  -2.582  83.279  1.00  0.450          H  
ATOM   2618 1HG2 VAL A 164       7.376  -3.537  80.808  1.00  0.450          H  
ATOM   2619 2HG2 VAL A 164       5.631  -3.795  81.016  1.00  0.450          H  
ATOM   2620 3HG2 VAL A 164       6.237  -2.985  79.555  1.00  0.450          H  
ATOM   2621  N   ASN A 165       3.386  -1.466  82.948  1.00  0.270          N  
ATOM   2622  CA  ASN A 165       2.367  -2.154  83.691  1.00  0.270          C  
ATOM   2623  C   ASN A 165       0.989  -1.939  83.094  1.00  0.270          C  
ATOM   2624  O   ASN A 165       0.107  -2.776  83.280  1.00  0.270          O  
ATOM   2625  CB  ASN A 165       2.414  -1.740  85.140  1.00  0.380          C  
ATOM   2626  CG  ASN A 165       3.617  -2.310  85.844  1.00  0.380          C  
ATOM   2627  OD1 ASN A 165       4.147  -3.368  85.472  1.00  0.380          O  
ATOM   2628  ND2 ASN A 165       4.071  -1.619  86.851  1.00  0.380          N  
ATOM   2629  H   ASN A 165       3.770  -0.607  83.347  1.00  0.320          H  
ATOM   2630  HA  ASN A 165       2.578  -3.219  83.641  1.00  0.320          H  
ATOM   2631 1HB  ASN A 165       2.437  -0.656  85.209  1.00  0.450          H  
ATOM   2632 2HB  ASN A 165       1.511  -2.082  85.644  1.00  0.450          H  
ATOM   2633 1HD2 ASN A 165       4.873  -1.941  87.358  1.00  0.450          H  
ATOM   2634 2HD2 ASN A 165       3.619  -0.767  87.115  1.00  0.450          H  
ATOM   2635  N   LYS A 166       0.779  -0.839  82.350  1.00  0.270          N  
ATOM   2636  CA  LYS A 166      -0.535  -0.609  81.780  1.00  0.280          C  
ATOM   2637  C   LYS A 166      -0.785  -1.628  80.687  1.00  0.250          C  
ATOM   2638  O   LYS A 166      -1.874  -2.206  80.615  1.00  0.250          O  
ATOM   2639  CB  LYS A 166      -0.645   0.801  81.200  1.00  0.390          C  
ATOM   2640  CG  LYS A 166      -0.652   1.908  82.231  1.00  0.390          C  
ATOM   2641  CD  LYS A 166      -0.816   3.274  81.562  1.00  0.390          C  
ATOM   2642  CE  LYS A 166      -0.766   4.426  82.570  1.00  0.390          C  
ATOM   2643  NZ  LYS A 166      -1.925   4.401  83.535  1.00  0.390          N  
ATOM   2644  H   LYS A 166       1.517  -0.160  82.152  1.00  0.320          H  
ATOM   2645  HA  LYS A 166      -1.289  -0.744  82.555  1.00  0.340          H  
ATOM   2646 1HB  LYS A 166       0.196   0.984  80.526  1.00  0.470          H  
ATOM   2647 2HB  LYS A 166      -1.556   0.883  80.609  1.00  0.470          H  
ATOM   2648 1HG  LYS A 166      -1.461   1.733  82.934  1.00  0.470          H  
ATOM   2649 2HG  LYS A 166       0.299   1.889  82.774  1.00  0.470          H  
ATOM   2650 1HD  LYS A 166      -0.016   3.417  80.830  1.00  0.470          H  
ATOM   2651 2HD  LYS A 166      -1.767   3.311  81.032  1.00  0.470          H  
ATOM   2652 1HE  LYS A 166       0.169   4.366  83.128  1.00  0.470          H  
ATOM   2653 2HE  LYS A 166      -0.785   5.367  82.018  1.00  0.470          H  
ATOM   2654 1HZ  LYS A 166      -1.851   5.183  84.172  1.00  0.470          H  
ATOM   2655 2HZ  LYS A 166      -2.793   4.471  83.016  1.00  0.470          H  
ATOM   2656 3HZ  LYS A 166      -1.918   3.543  84.061  1.00  0.470          H  
ATOM   2657  N   ILE A 167       0.232  -1.867  79.847  1.00  0.230          N  
ATOM   2658  CA  ILE A 167       0.068  -2.838  78.777  1.00  0.220          C  
ATOM   2659  C   ILE A 167       0.020  -4.227  79.367  1.00  0.210          C  
ATOM   2660  O   ILE A 167      -0.837  -5.031  78.988  1.00  0.210          O  
ATOM   2661  CB  ILE A 167       1.150  -2.785  77.674  1.00  0.310          C  
ATOM   2662  CG1 ILE A 167       1.041  -1.446  76.911  1.00  0.310          C  
ATOM   2663  CG2 ILE A 167       0.953  -4.001  76.701  1.00  0.310          C  
ATOM   2664  CD1 ILE A 167       2.148  -1.169  75.941  1.00  0.310          C  
ATOM   2665  H   ILE A 167       1.095  -1.346  79.957  1.00  0.280          H  
ATOM   2666  HA  ILE A 167      -0.887  -2.654  78.297  1.00  0.260          H  
ATOM   2667  HB  ILE A 167       2.143  -2.829  78.129  1.00  0.370          H  
ATOM   2668 1HG1 ILE A 167       0.115  -1.418  76.395  1.00  0.370          H  
ATOM   2669 2HG1 ILE A 167       1.046  -0.641  77.644  1.00  0.370          H  
ATOM   2670 1HG2 ILE A 167       1.699  -3.988  75.917  1.00  0.370          H  
ATOM   2671 2HG2 ILE A 167       1.048  -4.939  77.240  1.00  0.370          H  
ATOM   2672 3HG2 ILE A 167      -0.042  -3.949  76.253  1.00  0.370          H  
ATOM   2673 1HD1 ILE A 167       1.975  -0.207  75.478  1.00  0.370          H  
ATOM   2674 2HD1 ILE A 167       3.096  -1.163  76.470  1.00  0.370          H  
ATOM   2675 3HD1 ILE A 167       2.170  -1.924  75.170  1.00  0.370          H  
ATOM   2676  N   LYS A 168       0.954  -4.532  80.278  1.00  0.220          N  
ATOM   2677  CA  LYS A 168       0.960  -5.842  80.895  1.00  0.240          C  
ATOM   2678  C   LYS A 168      -0.421  -6.177  81.430  1.00  0.250          C  
ATOM   2679  O   LYS A 168      -0.947  -7.249  81.148  1.00  0.260          O  
ATOM   2680  CB  LYS A 168       1.968  -5.906  82.037  1.00  0.330          C  
ATOM   2681  CG  LYS A 168       2.074  -7.281  82.717  1.00  0.330          C  
ATOM   2682  CD  LYS A 168       3.142  -7.295  83.822  1.00  0.330          C  
ATOM   2683  CE  LYS A 168       2.672  -6.573  85.094  1.00  0.330          C  
ATOM   2684  NZ  LYS A 168       3.674  -6.685  86.184  1.00  0.330          N  
ATOM   2685  H   LYS A 168       1.677  -3.855  80.543  1.00  0.260          H  
ATOM   2686  HA  LYS A 168       1.225  -6.583  80.140  1.00  0.290          H  
ATOM   2687 1HB  LYS A 168       2.953  -5.605  81.678  1.00  0.390          H  
ATOM   2688 2HB  LYS A 168       1.665  -5.189  82.785  1.00  0.390          H  
ATOM   2689 1HG  LYS A 168       1.109  -7.550  83.155  1.00  0.390          H  
ATOM   2690 2HG  LYS A 168       2.332  -8.034  81.965  1.00  0.390          H  
ATOM   2691 1HD  LYS A 168       3.392  -8.329  84.070  1.00  0.390          H  
ATOM   2692 2HD  LYS A 168       4.050  -6.805  83.456  1.00  0.390          H  
ATOM   2693 1HE  LYS A 168       2.517  -5.520  84.881  1.00  0.390          H  
ATOM   2694 2HE  LYS A 168       1.729  -7.008  85.429  1.00  0.390          H  
ATOM   2695 1HZ  LYS A 168       3.338  -6.195  87.002  1.00  0.390          H  
ATOM   2696 2HZ  LYS A 168       3.833  -7.657  86.410  1.00  0.390          H  
ATOM   2697 3HZ  LYS A 168       4.541  -6.267  85.868  1.00  0.390          H  
ATOM   2698  N   ASN A 169      -1.028  -5.267  82.205  1.00  0.250          N  
ATOM   2699  CA  ASN A 169      -2.327  -5.572  82.767  1.00  0.270          C  
ATOM   2700  C   ASN A 169      -3.398  -5.720  81.692  1.00  0.260          C  
ATOM   2701  O   ASN A 169      -4.206  -6.652  81.734  1.00  0.270          O  
ATOM   2702  CB  ASN A 169      -2.733  -4.511  83.762  1.00  0.370          C  
ATOM   2703  CG  ASN A 169      -1.953  -4.585  85.047  1.00  0.370          C  
ATOM   2704  OD1 ASN A 169      -1.315  -5.596  85.374  1.00  0.370          O  
ATOM   2705  ND2 ASN A 169      -2.004  -3.518  85.802  1.00  0.370          N  
ATOM   2706  H   ASN A 169      -0.575  -4.379  82.435  1.00  0.300          H  
ATOM   2707  HA  ASN A 169      -2.252  -6.508  83.299  1.00  0.320          H  
ATOM   2708 1HB  ASN A 169      -2.573  -3.525  83.313  1.00  0.440          H  
ATOM   2709 2HB  ASN A 169      -3.794  -4.603  83.983  1.00  0.440          H  
ATOM   2710 1HD2 ASN A 169      -1.515  -3.500  86.673  1.00  0.440          H  
ATOM   2711 2HD2 ASN A 169      -2.527  -2.720  85.507  1.00  0.440          H  
ATOM   2712  N   ALA A 170      -3.369  -4.850  80.676  1.00  0.260          N  
ATOM   2713  CA  ALA A 170      -4.364  -4.871  79.613  1.00  0.260          C  
ATOM   2714  C   ALA A 170      -4.404  -6.193  78.870  1.00  0.250          C  
ATOM   2715  O   ALA A 170      -5.476  -6.648  78.477  1.00  0.260          O  
ATOM   2716  CB  ALA A 170      -4.075  -3.769  78.628  1.00  0.360          C  
ATOM   2717  H   ALA A 170      -2.682  -4.090  80.673  1.00  0.310          H  
ATOM   2718  HA  ALA A 170      -5.339  -4.704  80.066  1.00  0.310          H  
ATOM   2719 1HB  ALA A 170      -4.834  -3.761  77.858  1.00  0.440          H  
ATOM   2720 2HB  ALA A 170      -4.070  -2.813  79.151  1.00  0.440          H  
ATOM   2721 3HB  ALA A 170      -3.098  -3.943  78.178  1.00  0.440          H  
ATOM   2722  N   LEU A 171      -3.245  -6.817  78.689  1.00  0.230          N  
ATOM   2723  CA  LEU A 171      -3.159  -8.089  77.982  1.00  0.220          C  
ATOM   2724  C   LEU A 171      -3.285  -9.343  78.871  1.00  0.260          C  
ATOM   2725  O   LEU A 171      -3.257 -10.462  78.365  1.00  0.310          O  
ATOM   2726  CB  LEU A 171      -1.858  -8.159  77.151  1.00  0.310          C  
ATOM   2727  CG  LEU A 171      -1.701  -7.144  75.924  1.00  0.310          C  
ATOM   2728  CD1 LEU A 171      -0.287  -7.274  75.328  1.00  0.310          C  
ATOM   2729  CD2 LEU A 171      -2.745  -7.482  74.818  1.00  0.310          C  
ATOM   2730  H   LEU A 171      -2.383  -6.361  79.020  1.00  0.280          H  
ATOM   2731  HA  LEU A 171      -3.981  -8.121  77.290  1.00  0.260          H  
ATOM   2732 1HB  LEU A 171      -1.022  -7.977  77.833  1.00  0.370          H  
ATOM   2733 2HB  LEU A 171      -1.764  -9.172  76.756  1.00  0.370          H  
ATOM   2734  HG  LEU A 171      -1.842  -6.116  76.274  1.00  0.370          H  
ATOM   2735 1HD1 LEU A 171      -0.167  -6.588  74.492  1.00  0.370          H  
ATOM   2736 2HD1 LEU A 171       0.452  -7.041  76.093  1.00  0.370          H  
ATOM   2737 3HD1 LEU A 171      -0.132  -8.287  74.978  1.00  0.370          H  
ATOM   2738 1HD2 LEU A 171      -2.638  -6.824  73.981  1.00  0.370          H  
ATOM   2739 2HD2 LEU A 171      -2.593  -8.508  74.478  1.00  0.370          H  
ATOM   2740 3HD2 LEU A 171      -3.738  -7.382  75.204  1.00  0.370          H  
ATOM   2741  N   LEU A 172      -3.509  -9.217  80.178  1.00  0.270          N  
ATOM   2742  CA  LEU A 172      -3.548 -10.441  80.991  1.00  0.300          C  
ATOM   2743  C   LEU A 172      -4.639 -11.438  80.588  1.00  0.310          C  
ATOM   2744  O   LEU A 172      -4.440 -12.648  80.710  1.00  0.320          O  
ATOM   2745  CB  LEU A 172      -3.716 -10.109  82.483  1.00  0.410          C  
ATOM   2746  CG  LEU A 172      -2.508  -9.442  83.196  1.00  0.410          C  
ATOM   2747  CD1 LEU A 172      -2.939  -8.986  84.589  1.00  0.410          C  
ATOM   2748  CD2 LEU A 172      -1.310 -10.404  83.306  1.00  0.410          C  
ATOM   2749  H   LEU A 172      -3.617  -8.292  80.611  1.00  0.320          H  
ATOM   2750  HA  LEU A 172      -2.599 -10.948  80.853  1.00  0.360          H  
ATOM   2751 1HB  LEU A 172      -4.560  -9.424  82.577  1.00  0.490          H  
ATOM   2752 2HB  LEU A 172      -3.959 -11.026  83.016  1.00  0.490          H  
ATOM   2753  HG  LEU A 172      -2.212  -8.596  82.636  1.00  0.490          H  
ATOM   2754 1HD1 LEU A 172      -2.102  -8.490  85.085  1.00  0.490          H  
ATOM   2755 2HD1 LEU A 172      -3.770  -8.283  84.498  1.00  0.490          H  
ATOM   2756 3HD1 LEU A 172      -3.251  -9.845  85.178  1.00  0.490          H  
ATOM   2757 1HD2 LEU A 172      -0.490  -9.886  83.806  1.00  0.490          H  
ATOM   2758 2HD2 LEU A 172      -1.595 -11.281  83.885  1.00  0.490          H  
ATOM   2759 3HD2 LEU A 172      -0.977 -10.713  82.322  1.00  0.490          H  
ATOM   2760  N   SER A 173      -5.791 -10.949  80.133  1.00  0.320          N  
ATOM   2761  CA  SER A 173      -6.913 -11.804  79.751  1.00  0.340          C  
ATOM   2762  C   SER A 173      -7.197 -11.769  78.248  1.00  0.330          C  
ATOM   2763  O   SER A 173      -8.290 -12.137  77.808  1.00  0.320          O  
ATOM   2764  CB  SER A 173      -8.158 -11.397  80.517  1.00  0.470          C  
ATOM   2765  OG  SER A 173      -8.507 -10.062  80.256  1.00  0.470          O  
ATOM   2766  H   SER A 173      -5.914  -9.947  80.060  1.00  0.380          H  
ATOM   2767  HA  SER A 173      -6.667 -12.831  80.021  1.00  0.410          H  
ATOM   2768 1HB  SER A 173      -8.984 -12.052  80.242  1.00  0.560          H  
ATOM   2769 2HB  SER A 173      -7.982 -11.526  81.583  1.00  0.560          H  
ATOM   2770  HG  SER A 173      -9.294  -9.887  80.782  1.00  0.560          H  
ATOM   2771  N   THR A 174      -6.229 -11.307  77.458  1.00  0.350          N  
ATOM   2772  CA  THR A 174      -6.415 -11.163  76.013  1.00  0.350          C  
ATOM   2773  C   THR A 174      -5.133 -11.148  75.221  1.00  0.290          C  
ATOM   2774  O   THR A 174      -4.083 -10.752  75.702  1.00  0.270          O  
ATOM   2775  CB  THR A 174      -7.183  -9.884  75.664  1.00  0.490          C  
ATOM   2776  OG1 THR A 174      -7.308  -9.802  74.225  1.00  0.490          O  
ATOM   2777  CG2 THR A 174      -6.459  -8.706  76.168  1.00  0.490          C  
ATOM   2778  H   THR A 174      -5.320 -11.060  77.866  1.00  0.420          H  
ATOM   2779  HA  THR A 174      -7.002 -12.012  75.667  1.00  0.420          H  
ATOM   2780  HB  THR A 174      -8.175  -9.919  76.114  1.00  0.590          H  
ATOM   2781  HG1 THR A 174      -7.667  -8.902  73.973  1.00  0.590          H  
ATOM   2782 1HG2 THR A 174      -7.020  -7.817  75.916  1.00  0.590          H  
ATOM   2783 2HG2 THR A 174      -6.358  -8.772  77.247  1.00  0.590          H  
ATOM   2784 3HG2 THR A 174      -5.496  -8.660  75.714  1.00  0.590          H  
ATOM   2785  N   ASN A 175      -5.212 -11.541  73.962  1.00  0.280          N  
ATOM   2786  CA  ASN A 175      -4.025 -11.446  73.135  1.00  0.240          C  
ATOM   2787  C   ASN A 175      -4.047 -10.151  72.328  1.00  0.220          C  
ATOM   2788  O   ASN A 175      -3.167  -9.905  71.501  1.00  0.270          O  
ATOM   2789  CB  ASN A 175      -3.937 -12.648  72.216  1.00  0.350          C  
ATOM   2790  CG  ASN A 175      -3.753 -13.934  72.976  1.00  0.350          C  
ATOM   2791  OD1 ASN A 175      -3.097 -13.984  74.020  1.00  0.350          O  
ATOM   2792  ND2 ASN A 175      -4.339 -14.989  72.467  1.00  0.350          N  
ATOM   2793  H   ASN A 175      -6.096 -11.869  73.594  1.00  0.340          H  
ATOM   2794  HA  ASN A 175      -3.158 -11.418  73.784  1.00  0.290          H  
ATOM   2795 1HB  ASN A 175      -4.839 -12.715  71.610  1.00  0.420          H  
ATOM   2796 2HB  ASN A 175      -3.089 -12.522  71.537  1.00  0.420          H  
ATOM   2797 1HD2 ASN A 175      -4.261 -15.876  72.924  1.00  0.420          H  
ATOM   2798 2HD2 ASN A 175      -4.864 -14.912  71.619  1.00  0.420          H  
ATOM   2799  N   LYS A 176      -5.064  -9.333  72.580  1.00  0.220          N  
ATOM   2800  CA  LYS A 176      -5.287  -8.075  71.889  1.00  0.210          C  
ATOM   2801  C   LYS A 176      -5.980  -7.060  72.803  1.00  0.230          C  
ATOM   2802  O   LYS A 176      -7.029  -7.356  73.398  1.00  0.260          O  
ATOM   2803  CB  LYS A 176      -6.149  -8.370  70.667  1.00  0.300          C  
ATOM   2804  CG  LYS A 176      -6.430  -7.241  69.734  1.00  0.300          C  
ATOM   2805  CD  LYS A 176      -7.234  -7.784  68.562  1.00  0.300          C  
ATOM   2806  CE  LYS A 176      -7.494  -6.756  67.511  1.00  0.300          C  
ATOM   2807  NZ  LYS A 176      -8.305  -7.311  66.400  1.00  0.300          N  
ATOM   2808  H   LYS A 176      -5.733  -9.619  73.290  1.00  0.260          H  
ATOM   2809  HA  LYS A 176      -4.327  -7.662  71.579  1.00  0.250          H  
ATOM   2810 1HB  LYS A 176      -5.663  -9.151  70.083  1.00  0.360          H  
ATOM   2811 2HB  LYS A 176      -7.107  -8.768  71.000  1.00  0.360          H  
ATOM   2812 1HG  LYS A 176      -7.008  -6.473  70.249  1.00  0.360          H  
ATOM   2813 2HG  LYS A 176      -5.495  -6.801  69.390  1.00  0.360          H  
ATOM   2814 1HD  LYS A 176      -6.698  -8.618  68.109  1.00  0.360          H  
ATOM   2815 2HD  LYS A 176      -8.191  -8.152  68.928  1.00  0.360          H  
ATOM   2816 1HE  LYS A 176      -8.013  -5.902  67.940  1.00  0.360          H  
ATOM   2817 2HE  LYS A 176      -6.543  -6.423  67.107  1.00  0.360          H  
ATOM   2818 1HZ  LYS A 176      -8.403  -6.566  65.712  1.00  0.360          H  
ATOM   2819 2HZ  LYS A 176      -7.827  -8.082  65.970  1.00  0.360          H  
ATOM   2820 3HZ  LYS A 176      -9.208  -7.608  66.719  1.00  0.360          H  
ATOM   2821  N   ALA A 177      -5.418  -5.853  72.895  1.00  0.220          N  
ATOM   2822  CA  ALA A 177      -6.011  -4.810  73.738  1.00  0.240          C  
ATOM   2823  C   ALA A 177      -5.659  -3.406  73.279  1.00  0.250          C  
ATOM   2824  O   ALA A 177      -4.611  -3.174  72.689  1.00  0.240          O  
ATOM   2825  CB  ALA A 177      -5.534  -4.963  75.180  1.00  0.330          C  
ATOM   2826  H   ALA A 177      -4.544  -5.686  72.385  1.00  0.260          H  
ATOM   2827  HA  ALA A 177      -7.094  -4.922  73.697  1.00  0.290          H  
ATOM   2828 1HB  ALA A 177      -6.006  -4.200  75.795  1.00  0.390          H  
ATOM   2829 2HB  ALA A 177      -5.794  -5.936  75.558  1.00  0.390          H  
ATOM   2830 3HB  ALA A 177      -4.451  -4.838  75.220  1.00  0.390          H  
ATOM   2831  N   VAL A 178      -6.518  -2.447  73.588  1.00  0.280          N  
ATOM   2832  CA  VAL A 178      -6.183  -1.059  73.307  1.00  0.290          C  
ATOM   2833  C   VAL A 178      -5.771  -0.427  74.614  1.00  0.300          C  
ATOM   2834  O   VAL A 178      -6.492  -0.504  75.609  1.00  0.320          O  
ATOM   2835  CB  VAL A 178      -7.346  -0.299  72.653  1.00  0.400          C  
ATOM   2836  CG1 VAL A 178      -6.951   1.173  72.421  1.00  0.400          C  
ATOM   2837  CG2 VAL A 178      -7.671  -0.957  71.335  1.00  0.400          C  
ATOM   2838  H   VAL A 178      -7.388  -2.675  74.054  1.00  0.340          H  
ATOM   2839  HA  VAL A 178      -5.334  -1.021  72.629  1.00  0.350          H  
ATOM   2840  HB  VAL A 178      -8.214  -0.320  73.310  1.00  0.480          H  
ATOM   2841 1HG1 VAL A 178      -7.778   1.702  71.952  1.00  0.480          H  
ATOM   2842 2HG1 VAL A 178      -6.715   1.657  73.371  1.00  0.480          H  
ATOM   2843 3HG1 VAL A 178      -6.074   1.219  71.767  1.00  0.480          H  
ATOM   2844 1HG2 VAL A 178      -8.493  -0.431  70.854  1.00  0.480          H  
ATOM   2845 2HG2 VAL A 178      -6.789  -0.910  70.704  1.00  0.480          H  
ATOM   2846 3HG2 VAL A 178      -7.951  -1.996  71.498  1.00  0.480          H  
ATOM   2847  N   VAL A 179      -4.588   0.156  74.616  1.00  0.280          N  
ATOM   2848  CA  VAL A 179      -4.033   0.702  75.829  1.00  0.280          C  
ATOM   2849  C   VAL A 179      -3.781   2.196  75.746  1.00  0.300          C  
ATOM   2850  O   VAL A 179      -3.111   2.687  74.830  1.00  0.300          O  
ATOM   2851  CB  VAL A 179      -2.718  -0.031  76.160  1.00  0.390          C  
ATOM   2852  CG1 VAL A 179      -2.113   0.524  77.471  1.00  0.390          C  
ATOM   2853  CG2 VAL A 179      -3.006  -1.520  76.240  1.00  0.390          C  
ATOM   2854  H   VAL A 179      -4.075   0.192  73.731  1.00  0.340          H  
ATOM   2855  HA  VAL A 179      -4.739   0.524  76.640  1.00  0.340          H  
ATOM   2856  HB  VAL A 179      -1.989   0.151  75.368  1.00  0.470          H  
ATOM   2857 1HG1 VAL A 179      -1.200   0.023  77.704  1.00  0.470          H  
ATOM   2858 2HG1 VAL A 179      -1.912   1.585  77.375  1.00  0.470          H  
ATOM   2859 3HG1 VAL A 179      -2.816   0.368  78.288  1.00  0.470          H  
ATOM   2860 1HG2 VAL A 179      -2.112  -2.069  76.461  1.00  0.470          H  
ATOM   2861 2HG2 VAL A 179      -3.729  -1.666  77.012  1.00  0.470          H  
ATOM   2862 3HG2 VAL A 179      -3.406  -1.885  75.293  1.00  0.470          H  
ATOM   2863  N   SER A 180      -4.325   2.910  76.726  1.00  0.320          N  
ATOM   2864  CA  SER A 180      -4.119   4.345  76.824  1.00  0.340          C  
ATOM   2865  C   SER A 180      -2.839   4.576  77.602  1.00  0.340          C  
ATOM   2866  O   SER A 180      -2.726   4.157  78.756  1.00  0.350          O  
ATOM   2867  CB  SER A 180      -5.282   5.014  77.534  1.00  0.470          C  
ATOM   2868  OG  SER A 180      -6.472   4.891  76.800  1.00  0.470          O  
ATOM   2869  H   SER A 180      -4.891   2.437  77.416  1.00  0.380          H  
ATOM   2870  HA  SER A 180      -4.004   4.768  75.824  1.00  0.410          H  
ATOM   2871 1HB  SER A 180      -5.410   4.568  78.519  1.00  0.560          H  
ATOM   2872 2HB  SER A 180      -5.050   6.069  77.682  1.00  0.560          H  
ATOM   2873  HG  SER A 180      -7.146   5.346  77.312  1.00  0.560          H  
ATOM   2874  N   LEU A 181      -1.877   5.230  76.973  1.00  0.340          N  
ATOM   2875  CA  LEU A 181      -0.588   5.464  77.587  1.00  0.340          C  
ATOM   2876  C   LEU A 181      -0.570   6.848  78.241  1.00  0.410          C  
ATOM   2877  O   LEU A 181      -1.280   7.771  77.810  1.00  0.510          O  
ATOM   2878  CB  LEU A 181       0.512   5.331  76.522  1.00  0.480          C  
ATOM   2879  CG  LEU A 181       0.577   3.961  75.733  1.00  0.480          C  
ATOM   2880  CD1 LEU A 181       1.677   4.045  74.643  1.00  0.480          C  
ATOM   2881  CD2 LEU A 181       0.857   2.804  76.694  1.00  0.480          C  
ATOM   2882  H   LEU A 181      -2.022   5.547  76.013  1.00  0.410          H  
ATOM   2883  HA  LEU A 181      -0.428   4.726  78.370  1.00  0.410          H  
ATOM   2884 1HB  LEU A 181       0.393   6.128  75.804  1.00  0.570          H  
ATOM   2885 2HB  LEU A 181       1.455   5.447  77.028  1.00  0.570          H  
ATOM   2886  HG  LEU A 181      -0.382   3.791  75.236  1.00  0.570          H  
ATOM   2887 1HD1 LEU A 181       1.711   3.115  74.085  1.00  0.570          H  
ATOM   2888 2HD1 LEU A 181       1.455   4.850  73.965  1.00  0.570          H  
ATOM   2889 3HD1 LEU A 181       2.644   4.219  75.106  1.00  0.570          H  
ATOM   2890 1HD2 LEU A 181       0.888   1.872  76.139  1.00  0.570          H  
ATOM   2891 2HD2 LEU A 181       1.811   2.968  77.191  1.00  0.570          H  
ATOM   2892 3HD2 LEU A 181       0.080   2.743  77.443  1.00  0.570          H  
ATOM   2893  N   SER A 182       0.248   6.994  79.281  1.00  0.390          N  
ATOM   2894  CA  SER A 182       0.326   8.223  80.089  1.00  0.430          C  
ATOM   2895  C   SER A 182       0.764   9.477  79.352  1.00  0.460          C  
ATOM   2896  O   SER A 182       0.527  10.586  79.828  1.00  0.480          O  
ATOM   2897  CB  SER A 182       1.260   8.056  81.269  1.00  0.590          C  
ATOM   2898  OG  SER A 182       2.571   7.943  80.843  1.00  0.590          O  
ATOM   2899  H   SER A 182       0.818   6.182  79.539  1.00  0.470          H  
ATOM   2900  HA  SER A 182      -0.673   8.409  80.483  1.00  0.520          H  
ATOM   2901 1HB  SER A 182       1.164   8.922  81.920  1.00  0.700          H  
ATOM   2902 2HB  SER A 182       0.987   7.176  81.844  1.00  0.700          H  
ATOM   2903  HG  SER A 182       2.741   6.983  80.798  1.00  0.700          H  
ATOM   2904  N   ASN A 183       1.380   9.335  78.187  1.00  0.460          N  
ATOM   2905  CA  ASN A 183       1.828  10.514  77.463  1.00  0.500          C  
ATOM   2906  C   ASN A 183       0.860  10.944  76.359  1.00  0.530          C  
ATOM   2907  O   ASN A 183       1.243  11.713  75.478  1.00  0.580          O  
ATOM   2908  CB  ASN A 183       3.190  10.301  76.874  1.00  0.680          C  
ATOM   2909  CG  ASN A 183       3.951  11.591  76.617  1.00  0.680          C  
ATOM   2910  OD1 ASN A 183       3.945  12.495  77.463  1.00  0.680          O  
ATOM   2911  ND2 ASN A 183       4.609  11.694  75.485  1.00  0.680          N  
ATOM   2912  H   ASN A 183       1.545   8.404  77.837  1.00  0.550          H  
ATOM   2913  HA  ASN A 183       1.892  11.343  78.168  1.00  0.600          H  
ATOM   2914 1HB  ASN A 183       3.774   9.666  77.526  1.00  0.820          H  
ATOM   2915 2HB  ASN A 183       3.045   9.792  75.937  1.00  0.820          H  
ATOM   2916 1HD2 ASN A 183       5.123  12.529  75.281  1.00  0.820          H  
ATOM   2917 2HD2 ASN A 183       4.595  10.946  74.823  1.00  0.820          H  
ATOM   2918  N   GLY A 184      -0.399  10.474  76.404  1.00  0.520          N  
ATOM   2919  CA  GLY A 184      -1.389  10.908  75.409  1.00  0.580          C  
ATOM   2920  C   GLY A 184      -1.376  10.122  74.104  1.00  0.520          C  
ATOM   2921  O   GLY A 184      -1.750  10.635  73.048  1.00  0.680          O  
ATOM   2922  H   GLY A 184      -0.671   9.801  77.130  1.00  0.620          H  
ATOM   2923 1HA  GLY A 184      -2.381  10.836  75.855  1.00  0.700          H  
ATOM   2924 2HA  GLY A 184      -1.227  11.962  75.191  1.00  0.700          H  
ATOM   2925  N   VAL A 185      -0.931   8.884  74.178  1.00  0.370          N  
ATOM   2926  CA  VAL A 185      -0.826   8.008  73.031  1.00  0.330          C  
ATOM   2927  C   VAL A 185      -1.731   6.777  73.192  1.00  0.300          C  
ATOM   2928  O   VAL A 185      -1.780   6.167  74.258  1.00  0.360          O  
ATOM   2929  CB  VAL A 185       0.661   7.612  72.868  1.00  0.480          C  
ATOM   2930  CG1 VAL A 185       0.853   6.670  71.719  1.00  0.480          C  
ATOM   2931  CG2 VAL A 185       1.493   8.871  72.669  1.00  0.480          C  
ATOM   2932  H   VAL A 185      -0.669   8.534  75.089  1.00  0.440          H  
ATOM   2933  HA  VAL A 185      -1.140   8.557  72.142  1.00  0.400          H  
ATOM   2934  HB  VAL A 185       0.992   7.108  73.762  1.00  0.570          H  
ATOM   2935 1HG1 VAL A 185       1.905   6.407  71.653  1.00  0.570          H  
ATOM   2936 2HG1 VAL A 185       0.277   5.794  71.887  1.00  0.570          H  
ATOM   2937 3HG1 VAL A 185       0.534   7.143  70.792  1.00  0.570          H  
ATOM   2938 1HG2 VAL A 185       2.535   8.604  72.559  1.00  0.570          H  
ATOM   2939 2HG2 VAL A 185       1.157   9.385  71.770  1.00  0.570          H  
ATOM   2940 3HG2 VAL A 185       1.382   9.539  73.524  1.00  0.570          H  
ATOM   2941  N   SER A 186      -2.497   6.452  72.155  1.00  0.310          N  
ATOM   2942  CA  SER A 186      -3.380   5.286  72.197  1.00  0.290          C  
ATOM   2943  C   SER A 186      -2.878   4.231  71.231  1.00  0.260          C  
ATOM   2944  O   SER A 186      -2.745   4.492  70.030  1.00  0.250          O  
ATOM   2945  CB  SER A 186      -4.798   5.673  71.839  1.00  0.410          C  
ATOM   2946  OG  SER A 186      -5.626   4.546  71.815  1.00  0.410          O  
ATOM   2947  H   SER A 186      -2.445   7.004  71.310  1.00  0.370          H  
ATOM   2948  HA  SER A 186      -3.369   4.858  73.202  1.00  0.350          H  
ATOM   2949 1HB  SER A 186      -5.174   6.389  72.568  1.00  0.500          H  
ATOM   2950 2HB  SER A 186      -4.808   6.157  70.864  1.00  0.500          H  
ATOM   2951  HG  SER A 186      -6.490   4.858  71.538  1.00  0.500          H  
ATOM   2952  N   VAL A 187      -2.547   3.054  71.757  1.00  0.260          N  
ATOM   2953  CA  VAL A 187      -2.013   2.003  70.899  1.00  0.250          C  
ATOM   2954  C   VAL A 187      -2.747   0.687  71.006  1.00  0.250          C  
ATOM   2955  O   VAL A 187      -3.288   0.325  72.050  1.00  0.270          O  
ATOM   2956  CB  VAL A 187      -0.521   1.725  71.231  1.00  0.350          C  
ATOM   2957  CG1 VAL A 187       0.308   2.929  70.960  1.00  0.350          C  
ATOM   2958  CG2 VAL A 187      -0.369   1.338  72.735  1.00  0.350          C  
ATOM   2959  H   VAL A 187      -2.687   2.917  72.766  1.00  0.310          H  
ATOM   2960  HA  VAL A 187      -2.079   2.341  69.864  1.00  0.300          H  
ATOM   2961  HB  VAL A 187      -0.166   0.913  70.595  1.00  0.420          H  
ATOM   2962 1HG1 VAL A 187       1.345   2.717  71.185  1.00  0.420          H  
ATOM   2963 2HG1 VAL A 187       0.214   3.218  69.913  1.00  0.420          H  
ATOM   2964 3HG1 VAL A 187      -0.044   3.713  71.589  1.00  0.420          H  
ATOM   2965 1HG2 VAL A 187       0.673   1.136  72.959  1.00  0.420          H  
ATOM   2966 2HG2 VAL A 187      -0.720   2.156  73.363  1.00  0.420          H  
ATOM   2967 3HG2 VAL A 187      -0.950   0.461  72.953  1.00  0.420          H  
ATOM   2968  N   LEU A 188      -2.685  -0.078  69.932  1.00  0.230          N  
ATOM   2969  CA  LEU A 188      -3.226  -1.417  69.939  1.00  0.240          C  
ATOM   2970  C   LEU A 188      -2.049  -2.324  70.235  1.00  0.200          C  
ATOM   2971  O   LEU A 188      -1.008  -2.238  69.565  1.00  0.190          O  
ATOM   2972  CB  LEU A 188      -3.924  -1.719  68.601  1.00  0.330          C  
ATOM   2973  CG  LEU A 188      -4.556  -3.124  68.405  1.00  0.330          C  
ATOM   2974  CD1 LEU A 188      -5.705  -3.361  69.360  1.00  0.330          C  
ATOM   2975  CD2 LEU A 188      -5.064  -3.218  66.959  1.00  0.330          C  
ATOM   2976  H   LEU A 188      -2.258   0.277  69.087  1.00  0.280          H  
ATOM   2977  HA  LEU A 188      -3.946  -1.514  70.748  1.00  0.290          H  
ATOM   2978 1HB  LEU A 188      -4.719  -0.989  68.468  1.00  0.400          H  
ATOM   2979 2HB  LEU A 188      -3.196  -1.576  67.798  1.00  0.400          H  
ATOM   2980  HG  LEU A 188      -3.824  -3.875  68.612  1.00  0.400          H  
ATOM   2981 1HD1 LEU A 188      -6.114  -4.347  69.188  1.00  0.400          H  
ATOM   2982 2HD1 LEU A 188      -5.364  -3.299  70.373  1.00  0.400          H  
ATOM   2983 3HD1 LEU A 188      -6.475  -2.622  69.187  1.00  0.400          H  
ATOM   2984 1HD2 LEU A 188      -5.516  -4.188  66.785  1.00  0.400          H  
ATOM   2985 2HD2 LEU A 188      -5.814  -2.447  66.783  1.00  0.400          H  
ATOM   2986 3HD2 LEU A 188      -4.233  -3.077  66.266  1.00  0.400          H  
ATOM   2987  N   THR A 189      -2.194  -3.138  71.263  1.00  0.200          N  
ATOM   2988  CA  THR A 189      -1.127  -3.997  71.687  1.00  0.170          C  
ATOM   2989  C   THR A 189      -1.505  -5.443  71.459  1.00  0.170          C  
ATOM   2990  O   THR A 189      -2.662  -5.849  71.638  1.00  0.220          O  
ATOM   2991  CB  THR A 189      -0.856  -3.784  73.185  1.00  0.250          C  
ATOM   2992  OG1 THR A 189      -1.988  -4.206  73.931  1.00  0.250          O  
ATOM   2993  CG2 THR A 189      -0.708  -2.308  73.460  1.00  0.250          C  
ATOM   2994  H   THR A 189      -3.070  -3.143  71.780  1.00  0.240          H  
ATOM   2995  HA  THR A 189      -0.240  -3.767  71.114  1.00  0.200          H  
ATOM   2996  HB  THR A 189       0.038  -4.327  73.490  1.00  0.300          H  
ATOM   2997  HG1 THR A 189      -2.095  -5.152  73.842  1.00  0.300          H  
ATOM   2998 1HG2 THR A 189      -0.550  -2.175  74.495  1.00  0.300          H  
ATOM   2999 2HG2 THR A 189       0.107  -1.893  72.924  1.00  0.300          H  
ATOM   3000 3HG2 THR A 189      -1.620  -1.789  73.174  1.00  0.300          H  
ATOM   3001  N   PHE A 190      -0.506  -6.250  71.139  1.00  0.140          N  
ATOM   3002  CA  PHE A 190      -0.726  -7.673  70.931  1.00  0.150          C  
ATOM   3003  C   PHE A 190       0.228  -8.563  71.660  1.00  0.180          C  
ATOM   3004  O   PHE A 190       1.421  -8.282  71.735  1.00  0.320          O  
ATOM   3005  CB  PHE A 190      -0.579  -8.020  69.463  1.00  0.210          C  
ATOM   3006  CG  PHE A 190      -1.563  -7.407  68.601  1.00  0.210          C  
ATOM   3007  CD1 PHE A 190      -1.385  -6.133  68.130  1.00  0.210          C  
ATOM   3008  CD2 PHE A 190      -2.679  -8.120  68.225  1.00  0.210          C  
ATOM   3009  CE1 PHE A 190      -2.297  -5.590  67.316  1.00  0.210          C  
ATOM   3010  CE2 PHE A 190      -3.595  -7.574  67.388  1.00  0.210          C  
ATOM   3011  CZ  PHE A 190      -3.407  -6.310  66.932  1.00  0.210          C  
ATOM   3012  H   PHE A 190       0.417  -5.835  70.990  1.00  0.170          H  
ATOM   3013  HA  PHE A 190      -1.734  -7.915  71.261  1.00  0.180          H  
ATOM   3014 1HB  PHE A 190       0.406  -7.725  69.121  1.00  0.250          H  
ATOM   3015 2HB  PHE A 190      -0.652  -9.104  69.347  1.00  0.250          H  
ATOM   3016  HD1 PHE A 190      -0.505  -5.561  68.425  1.00  0.250          H  
ATOM   3017  HD2 PHE A 190      -2.816  -9.140  68.605  1.00  0.250          H  
ATOM   3018  HE1 PHE A 190      -2.151  -4.574  66.955  1.00  0.250          H  
ATOM   3019  HE2 PHE A 190      -4.469  -8.142  67.087  1.00  0.250          H  
ATOM   3020  HZ  PHE A 190      -4.136  -5.871  66.258  1.00  0.250          H  
ATOM   3021  N   LYS A 191      -0.286  -9.695  72.099  1.00  0.120          N  
ATOM   3022  CA  LYS A 191       0.537 -10.725  72.695  1.00  0.130          C  
ATOM   3023  C   LYS A 191       0.820 -11.766  71.633  1.00  0.140          C  
ATOM   3024  O   LYS A 191      -0.110 -12.360  71.086  1.00  0.160          O  
ATOM   3025  CB  LYS A 191      -0.175 -11.359  73.881  1.00  0.180          C  
ATOM   3026  CG  LYS A 191       0.595 -12.418  74.609  1.00  0.180          C  
ATOM   3027  CD  LYS A 191      -0.214 -12.939  75.786  1.00  0.180          C  
ATOM   3028  CE  LYS A 191       0.448 -14.129  76.380  1.00  0.180          C  
ATOM   3029  NZ  LYS A 191      -0.314 -14.724  77.510  1.00  0.180          N  
ATOM   3030  H   LYS A 191      -1.292  -9.850  71.979  1.00  0.140          H  
ATOM   3031  HA  LYS A 191       1.488 -10.295  73.018  1.00  0.160          H  
ATOM   3032 1HB  LYS A 191      -0.496 -10.598  74.588  1.00  0.210          H  
ATOM   3033 2HB  LYS A 191      -1.052 -11.853  73.511  1.00  0.210          H  
ATOM   3034 1HG  LYS A 191       0.816 -13.247  73.930  1.00  0.210          H  
ATOM   3035 2HG  LYS A 191       1.541 -12.004  74.969  1.00  0.210          H  
ATOM   3036 1HD  LYS A 191      -0.295 -12.159  76.547  1.00  0.210          H  
ATOM   3037 2HD  LYS A 191      -1.213 -13.205  75.464  1.00  0.210          H  
ATOM   3038 1HE  LYS A 191       0.540 -14.866  75.599  1.00  0.210          H  
ATOM   3039 2HE  LYS A 191       1.439 -13.853  76.724  1.00  0.210          H  
ATOM   3040 1HZ  LYS A 191       0.224 -15.555  77.839  1.00  0.210          H  
ATOM   3041 2HZ  LYS A 191      -0.412 -14.061  78.262  1.00  0.210          H  
ATOM   3042 3HZ  LYS A 191      -1.225 -15.012  77.190  1.00  0.210          H  
ATOM   3043  N   VAL A 192       2.087 -11.995  71.339  1.00  0.120          N  
ATOM   3044  CA  VAL A 192       2.453 -12.963  70.324  1.00  0.140          C  
ATOM   3045  C   VAL A 192       3.036 -14.211  70.950  1.00  0.160          C  
ATOM   3046  O   VAL A 192       2.591 -15.323  70.661  1.00  0.200          O  
ATOM   3047  CB  VAL A 192       3.429 -12.333  69.316  1.00  0.190          C  
ATOM   3048  CG1 VAL A 192       3.903 -13.370  68.296  1.00  0.190          C  
ATOM   3049  CG2 VAL A 192       2.698 -11.201  68.598  1.00  0.190          C  
ATOM   3050  H   VAL A 192       2.816 -11.471  71.829  1.00  0.140          H  
ATOM   3051  HA  VAL A 192       1.555 -13.247  69.777  1.00  0.170          H  
ATOM   3052  HB  VAL A 192       4.305 -11.945  69.840  1.00  0.230          H  
ATOM   3053 1HG1 VAL A 192       4.580 -12.899  67.582  1.00  0.230          H  
ATOM   3054 2HG1 VAL A 192       4.415 -14.179  68.787  1.00  0.230          H  
ATOM   3055 3HG1 VAL A 192       3.040 -13.769  67.764  1.00  0.230          H  
ATOM   3056 1HG2 VAL A 192       3.367 -10.756  67.875  1.00  0.230          H  
ATOM   3057 2HG2 VAL A 192       1.828 -11.609  68.077  1.00  0.230          H  
ATOM   3058 3HG2 VAL A 192       2.372 -10.451  69.319  1.00  0.230          H  
ATOM   3059  N   LEU A 193       4.064 -14.050  71.771  1.00  0.160          N  
ATOM   3060  CA  LEU A 193       4.649 -15.247  72.355  1.00  0.190          C  
ATOM   3061  C   LEU A 193       4.469 -15.261  73.856  1.00  0.200          C  
ATOM   3062  O   LEU A 193       4.619 -14.237  74.535  1.00  0.300          O  
ATOM   3063  CB  LEU A 193       6.149 -15.369  72.057  1.00  0.250          C  
ATOM   3064  CG  LEU A 193       6.613 -15.338  70.589  1.00  0.250          C  
ATOM   3065  CD1 LEU A 193       8.136 -15.411  70.574  1.00  0.250          C  
ATOM   3066  CD2 LEU A 193       6.008 -16.491  69.787  1.00  0.250          C  
ATOM   3067  H   LEU A 193       4.380 -13.102  71.997  1.00  0.190          H  
ATOM   3068  HA  LEU A 193       4.141 -16.125  71.964  1.00  0.230          H  
ATOM   3069 1HB  LEU A 193       6.638 -14.579  72.556  1.00  0.300          H  
ATOM   3070 2HB  LEU A 193       6.500 -16.306  72.485  1.00  0.300          H  
ATOM   3071  HG  LEU A 193       6.320 -14.389  70.147  1.00  0.300          H  
ATOM   3072 1HD1 LEU A 193       8.492 -15.348  69.557  1.00  0.300          H  
ATOM   3073 2HD1 LEU A 193       8.538 -14.603  71.139  1.00  0.300          H  
ATOM   3074 3HD1 LEU A 193       8.464 -16.351  71.017  1.00  0.300          H  
ATOM   3075 1HD2 LEU A 193       6.361 -16.437  68.758  1.00  0.300          H  
ATOM   3076 2HD2 LEU A 193       6.314 -17.441  70.225  1.00  0.300          H  
ATOM   3077 3HD2 LEU A 193       4.921 -16.425  69.791  1.00  0.300          H  
ATOM   3078  N   ASP A 194       4.196 -16.442  74.383  1.00  0.220          N  
ATOM   3079  CA  ASP A 194       4.130 -16.615  75.820  1.00  0.220          C  
ATOM   3080  C   ASP A 194       5.205 -17.613  76.171  1.00  0.240          C  
ATOM   3081  O   ASP A 194       5.023 -18.825  76.035  1.00  0.290          O  
ATOM   3082  CB  ASP A 194       2.740 -17.082  76.263  1.00  0.310          C  
ATOM   3083  CG  ASP A 194       2.538 -17.173  77.817  1.00  0.310          C  
ATOM   3084  OD1 ASP A 194       3.486 -17.492  78.528  1.00  0.310          O  
ATOM   3085  OD2 ASP A 194       1.443 -16.856  78.282  1.00  0.310          O  
ATOM   3086  H   ASP A 194       4.047 -17.230  73.767  1.00  0.260          H  
ATOM   3087  HA  ASP A 194       4.358 -15.675  76.312  1.00  0.260          H  
ATOM   3088 1HB  ASP A 194       2.010 -16.445  75.838  1.00  0.370          H  
ATOM   3089 2HB  ASP A 194       2.560 -18.075  75.850  1.00  0.370          H  
ATOM   3090  N   LEU A 195       6.371 -17.095  76.536  1.00  0.220          N  
ATOM   3091  CA  LEU A 195       7.496 -17.956  76.809  1.00  0.250          C  
ATOM   3092  C   LEU A 195       7.534 -18.110  78.309  1.00  0.250          C  
ATOM   3093  O   LEU A 195       7.939 -19.141  78.842  1.00  0.280          O  
ATOM   3094  CB  LEU A 195       8.782 -17.343  76.232  1.00  0.340          C  
ATOM   3095  CG  LEU A 195       8.756 -17.074  74.662  1.00  0.340          C  
ATOM   3096  CD1 LEU A 195      10.045 -16.402  74.237  1.00  0.340          C  
ATOM   3097  CD2 LEU A 195       8.559 -18.381  73.875  1.00  0.340          C  
ATOM   3098  H   LEU A 195       6.485 -16.085  76.645  1.00  0.260          H  
ATOM   3099  HA  LEU A 195       7.327 -18.939  76.378  1.00  0.300          H  
ATOM   3100 1HB  LEU A 195       8.962 -16.390  76.731  1.00  0.410          H  
ATOM   3101 2HB  LEU A 195       9.616 -18.009  76.449  1.00  0.410          H  
ATOM   3102  HG  LEU A 195       7.936 -16.395  74.437  1.00  0.410          H  
ATOM   3103 1HD1 LEU A 195      10.003 -16.198  73.171  1.00  0.410          H  
ATOM   3104 2HD1 LEU A 195      10.164 -15.470  74.778  1.00  0.410          H  
ATOM   3105 3HD1 LEU A 195      10.890 -17.058  74.447  1.00  0.410          H  
ATOM   3106 1HD2 LEU A 195       8.541 -18.163  72.805  1.00  0.410          H  
ATOM   3107 2HD2 LEU A 195       9.383 -19.065  74.084  1.00  0.410          H  
ATOM   3108 3HD2 LEU A 195       7.620 -18.854  74.150  1.00  0.410          H  
ATOM   3109  N   LYS A 196       7.060 -17.080  79.002  1.00  0.240          N  
ATOM   3110  CA  LYS A 196       7.054 -17.054  80.448  1.00  0.250          C  
ATOM   3111  C   LYS A 196       6.336 -18.231  81.087  1.00  0.260          C  
ATOM   3112  O   LYS A 196       6.901 -18.882  81.971  1.00  0.280          O  
ATOM   3113  CB  LYS A 196       6.386 -15.780  80.951  1.00  0.350          C  
ATOM   3114  CG  LYS A 196       6.325 -15.659  82.468  1.00  0.350          C  
ATOM   3115  CD  LYS A 196       5.673 -14.369  82.891  1.00  0.350          C  
ATOM   3116  CE  LYS A 196       5.538 -14.301  84.400  1.00  0.350          C  
ATOM   3117  NZ  LYS A 196       4.927 -13.022  84.846  1.00  0.350          N  
ATOM   3118  H   LYS A 196       6.772 -16.250  78.493  1.00  0.290          H  
ATOM   3119  HA  LYS A 196       8.087 -17.070  80.780  1.00  0.300          H  
ATOM   3120 1HB  LYS A 196       6.915 -14.918  80.571  1.00  0.420          H  
ATOM   3121 2HB  LYS A 196       5.366 -15.731  80.565  1.00  0.420          H  
ATOM   3122 1HG  LYS A 196       5.769 -16.491  82.899  1.00  0.420          H  
ATOM   3123 2HG  LYS A 196       7.336 -15.675  82.866  1.00  0.420          H  
ATOM   3124 1HD  LYS A 196       6.291 -13.526  82.553  1.00  0.420          H  
ATOM   3125 2HD  LYS A 196       4.688 -14.283  82.431  1.00  0.420          H  
ATOM   3126 1HE  LYS A 196       4.915 -15.126  84.738  1.00  0.420          H  
ATOM   3127 2HE  LYS A 196       6.527 -14.392  84.853  1.00  0.420          H  
ATOM   3128 1HZ  LYS A 196       4.868 -13.001  85.852  1.00  0.420          H  
ATOM   3129 2HZ  LYS A 196       5.536 -12.239  84.548  1.00  0.420          H  
ATOM   3130 3HZ  LYS A 196       4.015 -12.906  84.451  1.00  0.420          H  
ATOM   3131  N   SER A 197       5.086 -18.520  80.683  1.00  0.270          N  
ATOM   3132  CA  SER A 197       4.395 -19.617  81.349  1.00  0.300          C  
ATOM   3133  C   SER A 197       4.917 -20.959  80.884  1.00  0.300          C  
ATOM   3134  O   SER A 197       4.909 -21.932  81.637  1.00  0.330          O  
ATOM   3135  CB  SER A 197       2.912 -19.558  81.077  1.00  0.410          C  
ATOM   3136  OG  SER A 197       2.656 -19.829  79.735  1.00  0.410          O  
ATOM   3137  H   SER A 197       4.604 -17.991  79.939  1.00  0.320          H  
ATOM   3138  HA  SER A 197       4.561 -19.531  82.422  1.00  0.360          H  
ATOM   3139 1HB  SER A 197       2.400 -20.285  81.704  1.00  0.490          H  
ATOM   3140 2HB  SER A 197       2.530 -18.570  81.329  1.00  0.490          H  
ATOM   3141  HG  SER A 197       2.881 -19.001  79.265  1.00  0.490          H  
ATOM   3142  N   TYR A 198       5.440 -21.019  79.666  1.00  0.280          N  
ATOM   3143  CA  TYR A 198       5.994 -22.265  79.175  1.00  0.290          C  
ATOM   3144  C   TYR A 198       7.183 -22.635  80.038  1.00  0.290          C  
ATOM   3145  O   TYR A 198       7.285 -23.740  80.586  1.00  0.320          O  
ATOM   3146  CB  TYR A 198       6.443 -22.157  77.720  1.00  0.400          C  
ATOM   3147  CG  TYR A 198       7.004 -23.453  77.209  1.00  0.400          C  
ATOM   3148  CD1 TYR A 198       6.133 -24.427  76.806  1.00  0.400          C  
ATOM   3149  CD2 TYR A 198       8.374 -23.688  77.162  1.00  0.400          C  
ATOM   3150  CE1 TYR A 198       6.598 -25.617  76.352  1.00  0.400          C  
ATOM   3151  CE2 TYR A 198       8.831 -24.903  76.707  1.00  0.400          C  
ATOM   3152  CZ  TYR A 198       7.945 -25.865  76.300  1.00  0.400          C  
ATOM   3153  OH  TYR A 198       8.395 -27.083  75.849  1.00  0.400          O  
ATOM   3154  H   TYR A 198       5.408 -20.197  79.072  1.00  0.340          H  
ATOM   3155  HA  TYR A 198       5.244 -23.051  79.268  1.00  0.350          H  
ATOM   3156 1HB  TYR A 198       5.599 -21.865  77.091  1.00  0.480          H  
ATOM   3157 2HB  TYR A 198       7.206 -21.387  77.622  1.00  0.480          H  
ATOM   3158  HD1 TYR A 198       5.058 -24.253  76.849  1.00  0.480          H  
ATOM   3159  HD2 TYR A 198       9.080 -22.925  77.489  1.00  0.480          H  
ATOM   3160  HE1 TYR A 198       5.890 -26.372  76.036  1.00  0.480          H  
ATOM   3161  HE2 TYR A 198       9.886 -25.101  76.675  1.00  0.480          H  
ATOM   3162  HH  TYR A 198       7.640 -27.591  75.450  1.00  0.480          H  
ATOM   3163  N   ILE A 199       8.090 -21.676  80.185  1.00  0.280          N  
ATOM   3164  CA  ILE A 199       9.299 -21.892  80.936  1.00  0.280          C  
ATOM   3165  C   ILE A 199       9.006 -22.147  82.413  1.00  0.300          C  
ATOM   3166  O   ILE A 199       9.480 -23.132  82.989  1.00  0.320          O  
ATOM   3167  CB  ILE A 199      10.252 -20.688  80.745  1.00  0.390          C  
ATOM   3168  CG1 ILE A 199      10.746 -20.663  79.252  1.00  0.390          C  
ATOM   3169  CG2 ILE A 199      11.433 -20.755  81.722  1.00  0.390          C  
ATOM   3170  CD1 ILE A 199      11.437 -19.374  78.831  1.00  0.390          C  
ATOM   3171  H   ILE A 199       7.936 -20.768  79.733  1.00  0.340          H  
ATOM   3172  HA  ILE A 199       9.793 -22.753  80.522  1.00  0.340          H  
ATOM   3173  HB  ILE A 199       9.691 -19.762  80.919  1.00  0.470          H  
ATOM   3174 1HG1 ILE A 199      11.435 -21.489  79.097  1.00  0.470          H  
ATOM   3175 2HG1 ILE A 199       9.887 -20.809  78.602  1.00  0.470          H  
ATOM   3176 1HG2 ILE A 199      12.076 -19.896  81.584  1.00  0.470          H  
ATOM   3177 2HG2 ILE A 199      11.066 -20.745  82.744  1.00  0.470          H  
ATOM   3178 3HG2 ILE A 199      12.000 -21.666  81.544  1.00  0.470          H  
ATOM   3179 1HD1 ILE A 199      11.734 -19.436  77.787  1.00  0.470          H  
ATOM   3180 2HD1 ILE A 199      10.746 -18.537  78.955  1.00  0.470          H  
ATOM   3181 3HD1 ILE A 199      12.320 -19.201  79.434  1.00  0.470          H  
ATOM   3182  N   ASN A 200       8.185 -21.298  83.028  1.00  0.310          N  
ATOM   3183  CA  ASN A 200       7.917 -21.435  84.447  1.00  0.330          C  
ATOM   3184  C   ASN A 200       7.042 -22.626  84.859  1.00  0.340          C  
ATOM   3185  O   ASN A 200       7.276 -23.205  85.922  1.00  0.360          O  
ATOM   3186  CB  ASN A 200       7.277 -20.169  84.963  1.00  0.450          C  
ATOM   3187  CG  ASN A 200       8.223 -18.986  84.980  1.00  0.450          C  
ATOM   3188  OD1 ASN A 200       9.456 -19.106  84.845  1.00  0.450          O  
ATOM   3189  ND2 ASN A 200       7.644 -17.825  85.179  1.00  0.450          N  
ATOM   3190  H   ASN A 200       7.794 -20.503  82.517  1.00  0.370          H  
ATOM   3191  HA  ASN A 200       8.875 -21.565  84.949  1.00  0.400          H  
ATOM   3192 1HB  ASN A 200       6.419 -19.923  84.335  1.00  0.540          H  
ATOM   3193 2HB  ASN A 200       6.901 -20.340  85.970  1.00  0.540          H  
ATOM   3194 1HD2 ASN A 200       8.180 -16.980  85.239  1.00  0.540          H  
ATOM   3195 2HD2 ASN A 200       6.652 -17.780  85.289  1.00  0.540          H  
ATOM   3196  N   ASN A 201       6.029 -22.995  84.055  1.00  0.340          N  
ATOM   3197  CA  ASN A 201       5.125 -24.068  84.462  1.00  0.370          C  
ATOM   3198  C   ASN A 201       5.324 -25.417  83.765  1.00  0.370          C  
ATOM   3199  O   ASN A 201       4.847 -26.432  84.279  1.00  0.390          O  
ATOM   3200  CB  ASN A 201       3.684 -23.630  84.289  1.00  0.510          C  
ATOM   3201  CG  ASN A 201       3.297 -22.477  85.185  1.00  0.510          C  
ATOM   3202  OD1 ASN A 201       3.770 -22.322  86.320  1.00  0.510          O  
ATOM   3203  ND2 ASN A 201       2.409 -21.656  84.685  1.00  0.510          N  
ATOM   3204  H   ASN A 201       5.833 -22.509  83.178  1.00  0.410          H  
ATOM   3205  HA  ASN A 201       5.287 -24.247  85.524  1.00  0.440          H  
ATOM   3206 1HB  ASN A 201       3.519 -23.340  83.252  1.00  0.610          H  
ATOM   3207 2HB  ASN A 201       3.026 -24.472  84.498  1.00  0.610          H  
ATOM   3208 1HD2 ASN A 201       2.094 -20.872  85.222  1.00  0.610          H  
ATOM   3209 2HD2 ASN A 201       2.030 -21.827  83.775  1.00  0.610          H  
ATOM   3210  N   GLN A 202       5.976 -25.469  82.598  1.00  0.360          N  
ATOM   3211  CA  GLN A 202       6.138 -26.751  81.930  1.00  0.410          C  
ATOM   3212  C   GLN A 202       7.600 -27.162  81.849  1.00  0.430          C  
ATOM   3213  O   GLN A 202       7.985 -28.219  82.347  1.00  0.620          O  
ATOM   3214  CB  GLN A 202       5.562 -26.713  80.518  1.00  0.550          C  
ATOM   3215  CG  GLN A 202       5.636 -28.040  79.798  1.00  0.550          C  
ATOM   3216  CD  GLN A 202       5.121 -27.942  78.419  1.00  0.550          C  
ATOM   3217  OE1 GLN A 202       4.289 -27.080  78.111  1.00  0.550          O  
ATOM   3218  NE2 GLN A 202       5.634 -28.807  77.557  1.00  0.550          N  
ATOM   3219  H   GLN A 202       6.373 -24.646  82.144  1.00  0.430          H  
ATOM   3220  HA  GLN A 202       5.610 -27.515  82.498  1.00  0.490          H  
ATOM   3221 1HB  GLN A 202       4.519 -26.405  80.563  1.00  0.660          H  
ATOM   3222 2HB  GLN A 202       6.095 -25.972  79.919  1.00  0.660          H  
ATOM   3223 1HG  GLN A 202       6.673 -28.359  79.733  1.00  0.660          H  
ATOM   3224 2HG  GLN A 202       5.049 -28.780  80.342  1.00  0.660          H  
ATOM   3225 1HE2 GLN A 202       5.389 -28.773  76.558  1.00  0.660          H  
ATOM   3226 2HE2 GLN A 202       6.309 -29.474  77.860  1.00  0.660          H  
ATOM   3227  N   LEU A 203       8.432 -26.314  81.255  1.00  0.370          N  
ATOM   3228  CA  LEU A 203       9.816 -26.708  81.006  1.00  0.370          C  
ATOM   3229  C   LEU A 203      10.689 -26.821  82.239  1.00  0.380          C  
ATOM   3230  O   LEU A 203      11.363 -27.843  82.416  1.00  0.420          O  
ATOM   3231  CB  LEU A 203      10.483 -25.703  80.080  1.00  0.520          C  
ATOM   3232  CG  LEU A 203      11.977 -25.913  79.712  1.00  0.520          C  
ATOM   3233  CD1 LEU A 203      12.181 -27.244  78.965  1.00  0.520          C  
ATOM   3234  CD2 LEU A 203      12.402 -24.733  78.872  1.00  0.520          C  
ATOM   3235  H   LEU A 203       8.075 -25.413  80.928  1.00  0.440          H  
ATOM   3236  HA  LEU A 203       9.788 -27.680  80.519  1.00  0.440          H  
ATOM   3237 1HB  LEU A 203       9.910 -25.647  79.171  1.00  0.620          H  
ATOM   3238 2HB  LEU A 203      10.430 -24.764  80.570  1.00  0.620          H  
ATOM   3239  HG  LEU A 203      12.584 -25.944  80.614  1.00  0.620          H  
ATOM   3240 1HD1 LEU A 203      13.235 -27.358  78.712  1.00  0.620          H  
ATOM   3241 2HD1 LEU A 203      11.878 -28.081  79.596  1.00  0.620          H  
ATOM   3242 3HD1 LEU A 203      11.587 -27.245  78.048  1.00  0.620          H  
ATOM   3243 1HD2 LEU A 203      13.445 -24.832  78.588  1.00  0.620          H  
ATOM   3244 2HD2 LEU A 203      11.793 -24.707  77.988  1.00  0.620          H  
ATOM   3245 3HD2 LEU A 203      12.264 -23.813  79.435  1.00  0.620          H  
ATOM   3246  N   LEU A 204      10.731 -25.783  83.085  1.00  0.360          N  
ATOM   3247  CA  LEU A 204      11.627 -25.894  84.212  1.00  0.380          C  
ATOM   3248  C   LEU A 204      11.207 -27.043  85.136  1.00  0.400          C  
ATOM   3249  O   LEU A 204      12.076 -27.802  85.543  1.00  0.420          O  
ATOM   3250  CB  LEU A 204      11.775 -24.544  84.957  1.00  0.520          C  
ATOM   3251  CG  LEU A 204      12.538 -23.390  84.190  1.00  0.520          C  
ATOM   3252  CD1 LEU A 204      12.381 -22.093  84.981  1.00  0.520          C  
ATOM   3253  CD2 LEU A 204      14.030 -23.711  84.002  1.00  0.520          C  
ATOM   3254  H   LEU A 204      10.181 -24.935  82.929  1.00  0.430          H  
ATOM   3255  HA  LEU A 204      12.605 -26.152  83.828  1.00  0.460          H  
ATOM   3256 1HB  LEU A 204      10.804 -24.135  85.164  1.00  0.630          H  
ATOM   3257 2HB  LEU A 204      12.285 -24.720  85.903  1.00  0.630          H  
ATOM   3258  HG  LEU A 204      12.081 -23.258  83.219  1.00  0.630          H  
ATOM   3259 1HD1 LEU A 204      12.876 -21.280  84.451  1.00  0.630          H  
ATOM   3260 2HD1 LEU A 204      11.321 -21.858  85.088  1.00  0.630          H  
ATOM   3261 3HD1 LEU A 204      12.828 -22.206  85.966  1.00  0.630          H  
ATOM   3262 1HD2 LEU A 204      14.507 -22.887  83.473  1.00  0.630          H  
ATOM   3263 2HD2 LEU A 204      14.503 -23.838  84.977  1.00  0.630          H  
ATOM   3264 3HD2 LEU A 204      14.154 -24.606  83.428  1.00  0.630          H  
ATOM   3265  N   PRO A 205       9.918 -27.255  85.511  1.00  0.400          N  
ATOM   3266  CA  PRO A 205       9.503 -28.409  86.297  1.00  0.430          C  
ATOM   3267  C   PRO A 205      10.001 -29.734  85.731  1.00  0.460          C  
ATOM   3268  O   PRO A 205      10.483 -30.572  86.491  1.00  0.510          O  
ATOM   3269  CB  PRO A 205       7.983 -28.294  86.264  1.00  0.650          C  
ATOM   3270  CG  PRO A 205       7.742 -26.813  86.194  1.00  0.650          C  
ATOM   3271  CD  PRO A 205       8.820 -26.282  85.270  1.00  0.650          C  
ATOM   3272  HA  PRO A 205       9.869 -28.278  87.326  1.00  0.520          H  
ATOM   3273 1HB  PRO A 205       7.583 -28.824  85.379  1.00  0.770          H  
ATOM   3274 2HB  PRO A 205       7.542 -28.769  87.151  1.00  0.770          H  
ATOM   3275 1HG  PRO A 205       6.738 -26.621  85.835  1.00  0.770          H  
ATOM   3276 2HG  PRO A 205       7.800 -26.364  87.193  1.00  0.770          H  
ATOM   3277 1HD  PRO A 205       8.461 -26.309  84.258  1.00  0.770          H  
ATOM   3278 2HD  PRO A 205       9.066 -25.280  85.591  1.00  0.770          H  
ATOM   3279  N   ILE A 206       9.990 -29.892  84.399  1.00  0.460          N  
ATOM   3280  CA  ILE A 206      10.493 -31.127  83.808  1.00  0.500          C  
ATOM   3281  C   ILE A 206      11.982 -31.278  84.095  1.00  0.510          C  
ATOM   3282  O   ILE A 206      12.433 -32.333  84.560  1.00  0.580          O  
ATOM   3283  CB  ILE A 206      10.213 -31.166  82.283  1.00  0.680          C  
ATOM   3284  CG1 ILE A 206       8.676 -31.284  82.051  1.00  0.680          C  
ATOM   3285  CG2 ILE A 206      10.973 -32.330  81.628  1.00  0.680          C  
ATOM   3286  CD1 ILE A 206       8.213 -31.011  80.614  1.00  0.680          C  
ATOM   3287  H   ILE A 206       9.541 -29.201  83.783  1.00  0.550          H  
ATOM   3288  HA  ILE A 206       9.972 -31.964  84.271  1.00  0.600          H  
ATOM   3289  HB  ILE A 206      10.538 -30.225  81.835  1.00  0.820          H  
ATOM   3290 1HG1 ILE A 206       8.365 -32.292  82.320  1.00  0.820          H  
ATOM   3291 2HG1 ILE A 206       8.175 -30.592  82.715  1.00  0.820          H  
ATOM   3292 1HG2 ILE A 206      10.788 -32.354  80.561  1.00  0.820          H  
ATOM   3293 2HG2 ILE A 206      12.029 -32.212  81.794  1.00  0.820          H  
ATOM   3294 3HG2 ILE A 206      10.638 -33.253  82.071  1.00  0.820          H  
ATOM   3295 1HD1 ILE A 206       7.131 -31.112  80.563  1.00  0.820          H  
ATOM   3296 2HD1 ILE A 206       8.493 -29.995  80.337  1.00  0.820          H  
ATOM   3297 3HD1 ILE A 206       8.666 -31.712  79.923  1.00  0.820          H  
ATOM   3298  N   LEU A 207      12.735 -30.213  83.830  1.00  0.470          N  
ATOM   3299  CA  LEU A 207      14.171 -30.208  84.057  1.00  0.490          C  
ATOM   3300  C   LEU A 207      14.526 -30.408  85.514  1.00  0.520          C  
ATOM   3301  O   LEU A 207      15.501 -31.091  85.843  1.00  0.600          O  
ATOM   3302  CB  LEU A 207      14.742 -28.863  83.606  1.00  0.680          C  
ATOM   3303  CG  LEU A 207      14.738 -28.617  82.127  1.00  0.680          C  
ATOM   3304  CD1 LEU A 207      15.062 -27.182  81.847  1.00  0.680          C  
ATOM   3305  CD2 LEU A 207      15.762 -29.469  81.506  1.00  0.680          C  
ATOM   3306  H   LEU A 207      12.274 -29.379  83.442  1.00  0.560          H  
ATOM   3307  HA  LEU A 207      14.602 -31.031  83.501  1.00  0.590          H  
ATOM   3308 1HB  LEU A 207      14.159 -28.074  84.075  1.00  0.810          H  
ATOM   3309 2HB  LEU A 207      15.769 -28.784  83.965  1.00  0.810          H  
ATOM   3310  HG  LEU A 207      13.754 -28.846  81.712  1.00  0.810          H  
ATOM   3311 1HD1 LEU A 207      15.069 -27.010  80.770  1.00  0.810          H  
ATOM   3312 2HD1 LEU A 207      14.313 -26.559  82.299  1.00  0.810          H  
ATOM   3313 3HD1 LEU A 207      16.037 -26.946  82.264  1.00  0.810          H  
ATOM   3314 1HD2 LEU A 207      15.736 -29.275  80.449  1.00  0.810          H  
ATOM   3315 2HD2 LEU A 207      16.743 -29.219  81.917  1.00  0.810          H  
ATOM   3316 3HD2 LEU A 207      15.568 -30.507  81.672  1.00  0.810          H  
ATOM   3317  N   ASN A 208      13.746 -29.833  86.409  1.00  0.480          N  
ATOM   3318  CA  ASN A 208      14.053 -29.962  87.815  1.00  0.500          C  
ATOM   3319  C   ASN A 208      13.835 -31.403  88.275  1.00  0.520          C  
ATOM   3320  O   ASN A 208      14.705 -32.008  88.910  1.00  0.530          O  
ATOM   3321  CB  ASN A 208      13.187 -29.000  88.601  1.00  0.690          C  
ATOM   3322  CG  ASN A 208      13.584 -27.553  88.382  1.00  0.690          C  
ATOM   3323  OD1 ASN A 208      14.713 -27.236  87.987  1.00  0.690          O  
ATOM   3324  ND2 ASN A 208      12.657 -26.665  88.623  1.00  0.690          N  
ATOM   3325  H   ASN A 208      12.971 -29.250  86.093  1.00  0.580          H  
ATOM   3326  HA  ASN A 208      15.103 -29.716  87.969  1.00  0.600          H  
ATOM   3327 1HB  ASN A 208      12.147 -29.126  88.293  1.00  0.830          H  
ATOM   3328 2HB  ASN A 208      13.249 -29.233  89.661  1.00  0.830          H  
ATOM   3329 1HD2 ASN A 208      12.853 -25.694  88.493  1.00  0.830          H  
ATOM   3330 2HD2 ASN A 208      11.754 -26.954  88.937  1.00  0.830          H  
ATOM   3331  N   GLN A 209      12.713 -31.996  87.864  1.00  0.520          N  
ATOM   3332  CA  GLN A 209      12.340 -33.354  88.256  1.00  0.550          C  
ATOM   3333  C   GLN A 209      13.345 -34.398  87.802  1.00  0.570          C  
ATOM   3334  O   GLN A 209      13.604 -35.372  88.512  1.00  0.700          O  
ATOM   3335  CB  GLN A 209      10.969 -33.693  87.675  1.00  0.760          C  
ATOM   3336  CG  GLN A 209       9.806 -32.955  88.321  1.00  0.760          C  
ATOM   3337  CD  GLN A 209       8.524 -33.128  87.529  1.00  0.760          C  
ATOM   3338  OE1 GLN A 209       8.560 -33.576  86.376  1.00  0.760          O  
ATOM   3339  NE2 GLN A 209       7.394 -32.779  88.132  1.00  0.760          N  
ATOM   3340  H   GLN A 209      12.052 -31.450  87.305  1.00  0.620          H  
ATOM   3341  HA  GLN A 209      12.284 -33.390  89.342  1.00  0.660          H  
ATOM   3342 1HB  GLN A 209      10.969 -33.443  86.610  1.00  0.910          H  
ATOM   3343 2HB  GLN A 209      10.790 -34.763  87.760  1.00  0.910          H  
ATOM   3344 1HG  GLN A 209       9.644 -33.383  89.308  1.00  0.910          H  
ATOM   3345 2HG  GLN A 209      10.033 -31.904  88.419  1.00  0.910          H  
ATOM   3346 1HE2 GLN A 209       6.521 -32.875  87.652  1.00  0.910          H  
ATOM   3347 2HE2 GLN A 209       7.411 -32.422  89.067  1.00  0.910          H  
ATOM   3348  N   GLN A 210      13.910 -34.193  86.616  1.00  0.530          N  
ATOM   3349  CA  GLN A 210      14.871 -35.117  86.035  1.00  0.560          C  
ATOM   3350  C   GLN A 210      16.344 -34.690  86.185  1.00  0.560          C  
ATOM   3351  O   GLN A 210      17.212 -35.260  85.523  1.00  0.580          O  
ATOM   3352  CB  GLN A 210      14.526 -35.335  84.553  1.00  0.770          C  
ATOM   3353  CG  GLN A 210      13.146 -35.988  84.339  1.00  0.770          C  
ATOM   3354  CD  GLN A 210      12.776 -36.241  82.860  1.00  0.770          C  
ATOM   3355  OE1 GLN A 210      13.502 -36.912  82.119  1.00  0.770          O  
ATOM   3356  NE2 GLN A 210      11.630 -35.720  82.453  1.00  0.770          N  
ATOM   3357  H   GLN A 210      13.594 -33.384  86.067  1.00  0.640          H  
ATOM   3358  HA  GLN A 210      14.761 -36.072  86.545  1.00  0.670          H  
ATOM   3359 1HB  GLN A 210      14.532 -34.375  84.030  1.00  0.930          H  
ATOM   3360 2HB  GLN A 210      15.277 -35.970  84.091  1.00  0.930          H  
ATOM   3361 1HG  GLN A 210      13.132 -36.940  84.864  1.00  0.930          H  
ATOM   3362 2HG  GLN A 210      12.390 -35.322  84.762  1.00  0.930          H  
ATOM   3363 1HE2 GLN A 210      11.315 -35.854  81.515  1.00  0.930          H  
ATOM   3364 2HE2 GLN A 210      11.066 -35.199  83.100  1.00  0.930          H  
ATOM   3365  N   SER A 211      16.647 -33.677  87.008  1.00  0.570          N  
ATOM   3366  CA  SER A 211      18.029 -33.188  87.180  1.00  0.590          C  
ATOM   3367  C   SER A 211      18.710 -32.863  85.842  1.00  0.570          C  
ATOM   3368  O   SER A 211      19.865 -33.227  85.590  1.00  0.590          O  
ATOM   3369  CB  SER A 211      18.875 -34.179  87.972  1.00  0.820          C  
ATOM   3370  OG  SER A 211      18.375 -34.356  89.276  1.00  0.820          O  
ATOM   3371  H   SER A 211      15.907 -33.226  87.560  1.00  0.680          H  
ATOM   3372  HA  SER A 211      17.979 -32.261  87.755  1.00  0.710          H  
ATOM   3373 1HB  SER A 211      18.900 -35.137  87.456  1.00  0.980          H  
ATOM   3374 2HB  SER A 211      19.899 -33.814  88.024  1.00  0.980          H  
ATOM   3375  HG  SER A 211      18.982 -34.956  89.711  1.00  0.980          H  
ATOM   3376  N   CYS A 212      17.965 -32.158  84.993  1.00  0.550          N  
ATOM   3377  CA  CYS A 212      18.308 -31.690  83.653  1.00  0.550          C  
ATOM   3378  C   CYS A 212      18.576 -32.799  82.637  1.00  0.550          C  
ATOM   3379  O   CYS A 212      19.077 -32.511  81.556  1.00  0.590          O  
ATOM   3380  CB  CYS A 212      19.575 -30.803  83.675  1.00  0.770          C  
ATOM   3381  SG  CYS A 212      19.505 -29.349  84.786  1.00  0.770          S  
ATOM   3382  H   CYS A 212      17.035 -31.899  85.325  1.00  0.660          H  
ATOM   3383  HA  CYS A 212      17.473 -31.091  83.297  1.00  0.660          H  
ATOM   3384 1HB  CYS A 212      20.438 -31.405  83.957  1.00  0.920          H  
ATOM   3385 2HB  CYS A 212      19.761 -30.438  82.664  1.00  0.920          H  
ATOM   3386  N   ARG A 213      18.214 -34.046  82.926  1.00  0.570          N  
ATOM   3387  CA  ARG A 213      18.391 -35.105  81.947  1.00  0.590          C  
ATOM   3388  C   ARG A 213      17.051 -35.463  81.349  1.00  0.590          C  
ATOM   3389  O   ARG A 213      16.402 -36.379  81.839  1.00  0.620          O  
ATOM   3390  CB  ARG A 213      18.960 -36.363  82.590  1.00  0.820          C  
ATOM   3391  CG  ARG A 213      20.466 -36.423  82.766  1.00  0.820          C  
ATOM   3392  CD  ARG A 213      20.936 -35.581  83.886  1.00  0.820          C  
ATOM   3393  NE  ARG A 213      22.338 -35.825  84.169  1.00  0.820          N  
ATOM   3394  CZ  ARG A 213      23.078 -35.168  85.086  1.00  0.820          C  
ATOM   3395  NH1 ARG A 213      22.549 -34.210  85.831  1.00  0.820          N  
ATOM   3396  NH2 ARG A 213      24.355 -35.495  85.240  1.00  0.820          N  
ATOM   3397  H   ARG A 213      17.826 -34.285  83.843  1.00  0.680          H  
ATOM   3398  HA  ARG A 213      19.057 -34.763  81.155  1.00  0.710          H  
ATOM   3399 1HB  ARG A 213      18.514 -36.482  83.578  1.00  0.980          H  
ATOM   3400 2HB  ARG A 213      18.667 -37.229  82.001  1.00  0.980          H  
ATOM   3401 1HG  ARG A 213      20.768 -37.448  82.964  1.00  0.980          H  
ATOM   3402 2HG  ARG A 213      20.949 -36.072  81.856  1.00  0.980          H  
ATOM   3403 1HD  ARG A 213      20.826 -34.539  83.622  1.00  0.980          H  
ATOM   3404 2HD  ARG A 213      20.352 -35.794  84.785  1.00  0.980          H  
ATOM   3405  HE  ARG A 213      22.793 -36.553  83.638  1.00  0.980          H  
ATOM   3406 1HH1 ARG A 213      21.548 -33.946  85.734  1.00  0.980          H  
ATOM   3407 2HH1 ARG A 213      23.117 -33.729  86.509  1.00  0.980          H  
ATOM   3408 1HH2 ARG A 213      24.760 -36.229  84.674  1.00  0.980          H  
ATOM   3409 2HH2 ARG A 213      24.922 -35.014  85.923  1.00  0.980          H  
ATOM   3410  N   ILE A 214      16.618 -34.778  80.298  1.00  0.590          N  
ATOM   3411  CA  ILE A 214      15.281 -35.071  79.813  1.00  0.590          C  
ATOM   3412  C   ILE A 214      15.244 -36.354  79.008  1.00  0.610          C  
ATOM   3413  O   ILE A 214      15.876 -36.463  77.958  1.00  0.650          O  
ATOM   3414  CB  ILE A 214      14.683 -33.900  78.984  1.00  0.830          C  
ATOM   3415  CG1 ILE A 214      14.490 -32.669  79.877  1.00  0.830          C  
ATOM   3416  CG2 ILE A 214      13.413 -34.298  78.308  1.00  0.830          C  
ATOM   3417  CD1 ILE A 214      14.080 -31.376  79.125  1.00  0.830          C  
ATOM   3418  H   ILE A 214      17.188 -34.059  79.870  1.00  0.710          H  
ATOM   3419  HA  ILE A 214      14.635 -35.205  80.677  1.00  0.710          H  
ATOM   3420  HB  ILE A 214      15.383 -33.628  78.211  1.00  0.990          H  
ATOM   3421 1HG1 ILE A 214      13.734 -32.910  80.597  1.00  0.990          H  
ATOM   3422 2HG1 ILE A 214      15.412 -32.484  80.414  1.00  0.990          H  
ATOM   3423 1HG2 ILE A 214      13.043 -33.501  77.714  1.00  0.990          H  
ATOM   3424 2HG2 ILE A 214      13.624 -35.105  77.661  1.00  0.990          H  
ATOM   3425 3HG2 ILE A 214      12.661 -34.583  79.045  1.00  0.990          H  
ATOM   3426 1HD1 ILE A 214      13.942 -30.575  79.824  1.00  0.990          H  
ATOM   3427 2HD1 ILE A 214      14.848 -31.105  78.413  1.00  0.990          H  
ATOM   3428 3HD1 ILE A 214      13.153 -31.517  78.607  1.00  0.990          H  
ATOM   3429  N   SER A 215      14.411 -37.292  79.476  1.00  0.650          N  
ATOM   3430  CA  SER A 215      14.229 -38.610  78.874  1.00  0.680          C  
ATOM   3431  C   SER A 215      13.351 -38.593  77.627  1.00  0.650          C  
ATOM   3432  O   SER A 215      13.288 -39.574  76.884  1.00  0.720          O  
ATOM   3433  CB  SER A 215      13.596 -39.543  79.880  1.00  0.940          C  
ATOM   3434  OG  SER A 215      12.269 -39.162  80.143  1.00  0.940          O  
ATOM   3435  H   SER A 215      13.935 -37.114  80.366  1.00  0.780          H  
ATOM   3436  HA  SER A 215      15.212 -38.993  78.599  1.00  0.820          H  
ATOM   3437 1HB  SER A 215      13.619 -40.563  79.501  1.00  1.130          H  
ATOM   3438 2HB  SER A 215      14.172 -39.520  80.806  1.00  1.130          H  
ATOM   3439  HG  SER A 215      11.938 -39.790  80.792  1.00  1.130          H  
ATOM   3440  N   ASN A 216      12.669 -37.482  77.398  1.00  0.580          N  
ATOM   3441  CA  ASN A 216      11.782 -37.334  76.255  1.00  0.610          C  
ATOM   3442  C   ASN A 216      12.108 -36.068  75.476  1.00  0.570          C  
ATOM   3443  O   ASN A 216      11.669 -34.962  75.829  1.00  0.570          O  
ATOM   3444  CB  ASN A 216      10.329 -37.346  76.675  1.00  0.840          C  
ATOM   3445  CG  ASN A 216       9.383 -37.335  75.480  1.00  0.840          C  
ATOM   3446  OD1 ASN A 216       9.754 -36.981  74.341  1.00  0.840          O  
ATOM   3447  ND2 ASN A 216       8.150 -37.723  75.727  1.00  0.840          N  
ATOM   3448  H   ASN A 216      12.788 -36.735  78.063  1.00  0.700          H  
ATOM   3449  HA  ASN A 216      11.945 -38.175  75.580  1.00  0.730          H  
ATOM   3450 1HB  ASN A 216      10.134 -38.237  77.275  1.00  1.010          H  
ATOM   3451 2HB  ASN A 216      10.123 -36.476  77.298  1.00  1.010          H  
ATOM   3452 1HD2 ASN A 216       7.472 -37.743  74.989  1.00  1.010          H  
ATOM   3453 2HD2 ASN A 216       7.888 -38.003  76.652  1.00  1.010          H  
ATOM   3454  N   ILE A 217      12.826 -36.269  74.376  1.00  0.560          N  
ATOM   3455  CA  ILE A 217      13.355 -35.232  73.494  1.00  0.540          C  
ATOM   3456  C   ILE A 217      12.298 -34.275  72.958  1.00  0.520          C  
ATOM   3457  O   ILE A 217      12.636 -33.184  72.500  1.00  0.510          O  
ATOM   3458  CB  ILE A 217      14.125 -35.884  72.314  1.00  0.760          C  
ATOM   3459  CG1 ILE A 217      15.032 -34.847  71.547  1.00  0.760          C  
ATOM   3460  CG2 ILE A 217      13.131 -36.534  71.325  1.00  0.760          C  
ATOM   3461  CD1 ILE A 217      16.188 -34.258  72.346  1.00  0.760          C  
ATOM   3462  H   ILE A 217      13.084 -37.229  74.186  1.00  0.670          H  
ATOM   3463  HA  ILE A 217      14.056 -34.650  74.084  1.00  0.650          H  
ATOM   3464  HB  ILE A 217      14.780 -36.658  72.712  1.00  0.920          H  
ATOM   3465 1HG1 ILE A 217      15.456 -35.353  70.682  1.00  0.920          H  
ATOM   3466 2HG1 ILE A 217      14.427 -34.035  71.190  1.00  0.920          H  
ATOM   3467 1HG2 ILE A 217      13.687 -37.017  70.523  1.00  0.920          H  
ATOM   3468 2HG2 ILE A 217      12.529 -37.278  71.842  1.00  0.920          H  
ATOM   3469 3HG2 ILE A 217      12.471 -35.786  70.888  1.00  0.920          H  
ATOM   3470 1HD1 ILE A 217      16.745 -33.579  71.706  1.00  0.920          H  
ATOM   3471 2HD1 ILE A 217      15.829 -33.712  73.201  1.00  0.920          H  
ATOM   3472 3HD1 ILE A 217      16.843 -35.058  72.683  1.00  0.920          H  
ATOM   3473  N   GLU A 218      11.028 -34.678  72.974  1.00  0.530          N  
ATOM   3474  CA  GLU A 218       9.978 -33.815  72.463  1.00  0.520          C  
ATOM   3475  C   GLU A 218       9.886 -32.529  73.276  1.00  0.490          C  
ATOM   3476  O   GLU A 218       9.483 -31.493  72.744  1.00  0.480          O  
ATOM   3477  CB  GLU A 218       8.632 -34.531  72.441  1.00  0.730          C  
ATOM   3478  CG  GLU A 218       8.548 -35.661  71.413  1.00  0.730          C  
ATOM   3479  CD  GLU A 218       8.715 -35.175  70.002  1.00  0.730          C  
ATOM   3480  OE1 GLU A 218       8.151 -34.161  69.679  1.00  0.730          O  
ATOM   3481  OE2 GLU A 218       9.397 -35.820  69.243  1.00  0.730          O  
ATOM   3482  H   GLU A 218      10.784 -35.585  73.380  1.00  0.640          H  
ATOM   3483  HA  GLU A 218      10.226 -33.548  71.437  1.00  0.620          H  
ATOM   3484 1HB  GLU A 218       8.422 -34.943  73.425  1.00  0.880          H  
ATOM   3485 2HB  GLU A 218       7.845 -33.813  72.215  1.00  0.880          H  
ATOM   3486 1HG  GLU A 218       9.332 -36.387  71.627  1.00  0.880          H  
ATOM   3487 2HG  GLU A 218       7.587 -36.162  71.513  1.00  0.880          H  
ATOM   3488  N   THR A 219      10.228 -32.583  74.576  1.00  0.490          N  
ATOM   3489  CA  THR A 219      10.185 -31.396  75.429  1.00  0.480          C  
ATOM   3490  C   THR A 219      11.200 -30.383  74.927  1.00  0.450          C  
ATOM   3491  O   THR A 219      10.958 -29.172  74.927  1.00  0.440          O  
ATOM   3492  CB  THR A 219      10.498 -31.731  76.905  1.00  0.680          C  
ATOM   3493  OG1 THR A 219       9.515 -32.642  77.415  1.00  0.680          O  
ATOM   3494  CG2 THR A 219      10.509 -30.450  77.766  1.00  0.680          C  
ATOM   3495  H   THR A 219      10.559 -33.460  74.992  1.00  0.590          H  
ATOM   3496  HA  THR A 219       9.192 -30.949  75.368  1.00  0.580          H  
ATOM   3497  HB  THR A 219      11.459 -32.199  76.955  1.00  0.810          H  
ATOM   3498  HG1 THR A 219       9.644 -33.505  77.008  1.00  0.810          H  
ATOM   3499 1HG2 THR A 219      10.736 -30.706  78.795  1.00  0.810          H  
ATOM   3500 2HG2 THR A 219      11.265 -29.760  77.404  1.00  0.810          H  
ATOM   3501 3HG2 THR A 219       9.532 -29.969  77.721  1.00  0.810          H  
ATOM   3502  N   VAL A 220      12.373 -30.892  74.572  1.00  0.470          N  
ATOM   3503  CA  VAL A 220      13.482 -30.082  74.124  1.00  0.460          C  
ATOM   3504  C   VAL A 220      13.129 -29.450  72.792  1.00  0.440          C  
ATOM   3505  O   VAL A 220      13.345 -28.252  72.599  1.00  0.430          O  
ATOM   3506  CB  VAL A 220      14.751 -30.944  73.998  1.00  0.650          C  
ATOM   3507  CG1 VAL A 220      15.903 -30.130  73.382  1.00  0.650          C  
ATOM   3508  CG2 VAL A 220      15.109 -31.495  75.378  1.00  0.650          C  
ATOM   3509  H   VAL A 220      12.465 -31.899  74.593  1.00  0.560          H  
ATOM   3510  HA  VAL A 220      13.658 -29.292  74.854  1.00  0.550          H  
ATOM   3511  HB  VAL A 220      14.554 -31.768  73.321  1.00  0.780          H  
ATOM   3512 1HG1 VAL A 220      16.771 -30.766  73.295  1.00  0.780          H  
ATOM   3513 2HG1 VAL A 220      15.626 -29.771  72.392  1.00  0.780          H  
ATOM   3514 3HG1 VAL A 220      16.141 -29.280  74.022  1.00  0.780          H  
ATOM   3515 1HG2 VAL A 220      16.001 -32.121  75.314  1.00  0.780          H  
ATOM   3516 2HG2 VAL A 220      15.289 -30.665  76.034  1.00  0.780          H  
ATOM   3517 3HG2 VAL A 220      14.283 -32.089  75.769  1.00  0.780          H  
ATOM   3518  N   ILE A 221      12.573 -30.259  71.889  1.00  0.460          N  
ATOM   3519  CA  ILE A 221      12.190 -29.793  70.571  1.00  0.450          C  
ATOM   3520  C   ILE A 221      11.129 -28.716  70.675  1.00  0.430          C  
ATOM   3521  O   ILE A 221      11.233 -27.702  69.986  1.00  0.410          O  
ATOM   3522  CB  ILE A 221      11.686 -30.957  69.709  1.00  0.630          C  
ATOM   3523  CG1 ILE A 221      12.874 -31.899  69.419  1.00  0.630          C  
ATOM   3524  CG2 ILE A 221      11.044 -30.410  68.399  1.00  0.630          C  
ATOM   3525  CD1 ILE A 221      12.479 -33.258  68.871  1.00  0.630          C  
ATOM   3526  H   ILE A 221      12.447 -31.247  72.129  1.00  0.550          H  
ATOM   3527  HA  ILE A 221      13.067 -29.365  70.089  1.00  0.540          H  
ATOM   3528  HB  ILE A 221      10.942 -31.528  70.264  1.00  0.760          H  
ATOM   3529 1HG1 ILE A 221      13.537 -31.412  68.703  1.00  0.760          H  
ATOM   3530 2HG1 ILE A 221      13.426 -32.050  70.340  1.00  0.760          H  
ATOM   3531 1HG2 ILE A 221      10.685 -31.230  67.789  1.00  0.760          H  
ATOM   3532 2HG2 ILE A 221      10.202 -29.766  68.635  1.00  0.760          H  
ATOM   3533 3HG2 ILE A 221      11.788 -29.838  67.840  1.00  0.760          H  
ATOM   3534 1HD1 ILE A 221      13.376 -33.854  68.707  1.00  0.760          H  
ATOM   3535 2HD1 ILE A 221      11.836 -33.768  69.592  1.00  0.760          H  
ATOM   3536 3HD1 ILE A 221      11.948 -33.154  67.933  1.00  0.760          H  
ATOM   3537  N   GLU A 222      10.090 -28.937  71.489  1.00  0.420          N  
ATOM   3538  CA  GLU A 222       9.053 -27.934  71.646  1.00  0.390          C  
ATOM   3539  C   GLU A 222       9.650 -26.617  72.137  1.00  0.370          C  
ATOM   3540  O   GLU A 222       9.291 -25.553  71.618  1.00  0.360          O  
ATOM   3541  CB  GLU A 222       7.981 -28.427  72.609  1.00  0.560          C  
ATOM   3542  CG  GLU A 222       6.795 -27.492  72.785  1.00  0.560          C  
ATOM   3543  CD  GLU A 222       5.778 -28.067  73.709  1.00  0.560          C  
ATOM   3544  OE1 GLU A 222       6.153 -28.395  74.814  1.00  0.560          O  
ATOM   3545  OE2 GLU A 222       4.639 -28.175  73.335  1.00  0.560          O  
ATOM   3546  H   GLU A 222      10.008 -29.819  72.001  1.00  0.500          H  
ATOM   3547  HA  GLU A 222       8.591 -27.761  70.673  1.00  0.470          H  
ATOM   3548 1HB  GLU A 222       7.604 -29.389  72.261  1.00  0.670          H  
ATOM   3549 2HB  GLU A 222       8.433 -28.597  73.588  1.00  0.670          H  
ATOM   3550 1HG  GLU A 222       7.149 -26.546  73.194  1.00  0.670          H  
ATOM   3551 2HG  GLU A 222       6.344 -27.295  71.813  1.00  0.670          H  
ATOM   3552  N   PHE A 223      10.567 -26.672  73.124  1.00  0.370          N  
ATOM   3553  CA  PHE A 223      11.201 -25.452  73.598  1.00  0.360          C  
ATOM   3554  C   PHE A 223      11.949 -24.772  72.474  1.00  0.360          C  
ATOM   3555  O   PHE A 223      11.802 -23.566  72.295  1.00  0.340          O  
ATOM   3556  CB  PHE A 223      12.125 -25.661  74.797  1.00  0.510          C  
ATOM   3557  CG  PHE A 223      12.837 -24.346  75.242  1.00  0.510          C  
ATOM   3558  CD1 PHE A 223      12.100 -23.237  75.680  1.00  0.510          C  
ATOM   3559  CD2 PHE A 223      14.223 -24.238  75.269  1.00  0.510          C  
ATOM   3560  CE1 PHE A 223      12.724 -22.078  76.097  1.00  0.510          C  
ATOM   3561  CE2 PHE A 223      14.841 -23.067  75.701  1.00  0.510          C  
ATOM   3562  CZ  PHE A 223      14.091 -21.993  76.108  1.00  0.510          C  
ATOM   3563  H   PHE A 223      10.796 -27.567  73.573  1.00  0.440          H  
ATOM   3564  HA  PHE A 223      10.409 -24.779  73.922  1.00  0.430          H  
ATOM   3565 1HB  PHE A 223      11.572 -26.074  75.632  1.00  0.610          H  
ATOM   3566 2HB  PHE A 223      12.889 -26.393  74.530  1.00  0.610          H  
ATOM   3567  HD1 PHE A 223      11.018 -23.282  75.679  1.00  0.610          H  
ATOM   3568  HD2 PHE A 223      14.831 -25.084  74.950  1.00  0.610          H  
ATOM   3569  HE1 PHE A 223      12.127 -21.232  76.417  1.00  0.610          H  
ATOM   3570  HE2 PHE A 223      15.928 -22.997  75.718  1.00  0.610          H  
ATOM   3571  HZ  PHE A 223      14.582 -21.078  76.441  1.00  0.610          H  
ATOM   3572  N   GLN A 224      12.753 -25.525  71.713  1.00  0.380          N  
ATOM   3573  CA  GLN A 224      13.528 -24.938  70.626  1.00  0.390          C  
ATOM   3574  C   GLN A 224      12.611 -24.247  69.615  1.00  0.370          C  
ATOM   3575  O   GLN A 224      12.911 -23.148  69.143  1.00  0.360          O  
ATOM   3576  CB  GLN A 224      14.296 -26.038  69.878  1.00  0.540          C  
ATOM   3577  CG  GLN A 224      15.445 -26.682  70.629  1.00  0.540          C  
ATOM   3578  CD  GLN A 224      15.977 -27.895  69.904  1.00  0.540          C  
ATOM   3579  OE1 GLN A 224      15.309 -28.425  69.011  1.00  0.540          O  
ATOM   3580  NE2 GLN A 224      17.169 -28.332  70.255  1.00  0.540          N  
ATOM   3581  H   GLN A 224      12.843 -26.527  71.916  1.00  0.460          H  
ATOM   3582  HA  GLN A 224      14.223 -24.207  71.040  1.00  0.470          H  
ATOM   3583 1HB  GLN A 224      13.600 -26.825  69.601  1.00  0.650          H  
ATOM   3584 2HB  GLN A 224      14.699 -25.625  68.957  1.00  0.650          H  
ATOM   3585 1HG  GLN A 224      16.247 -25.975  70.675  1.00  0.650          H  
ATOM   3586 2HG  GLN A 224      15.142 -26.958  71.627  1.00  0.650          H  
ATOM   3587 1HE2 GLN A 224      17.559 -29.125  69.788  1.00  0.650          H  
ATOM   3588 2HE2 GLN A 224      17.688 -27.857  70.973  1.00  0.650          H  
ATOM   3589  N   GLN A 225      11.474 -24.869  69.292  1.00  0.370          N  
ATOM   3590  CA  GLN A 225      10.539 -24.288  68.331  1.00  0.360          C  
ATOM   3591  C   GLN A 225       9.944 -22.969  68.830  1.00  0.330          C  
ATOM   3592  O   GLN A 225       9.795 -22.014  68.061  1.00  0.320          O  
ATOM   3593  CB  GLN A 225       9.422 -25.288  68.043  1.00  0.510          C  
ATOM   3594  CG  GLN A 225       9.868 -26.508  67.248  1.00  0.510          C  
ATOM   3595  CD  GLN A 225       8.789 -27.554  67.176  1.00  0.510          C  
ATOM   3596  OE1 GLN A 225       7.818 -27.490  67.935  1.00  0.510          O  
ATOM   3597  NE2 GLN A 225       8.941 -28.515  66.275  1.00  0.510          N  
ATOM   3598  H   GLN A 225      11.292 -25.801  69.682  1.00  0.440          H  
ATOM   3599  HA  GLN A 225      11.079 -24.088  67.409  1.00  0.430          H  
ATOM   3600 1HB  GLN A 225       9.010 -25.639  68.989  1.00  0.610          H  
ATOM   3601 2HB  GLN A 225       8.621 -24.794  67.498  1.00  0.610          H  
ATOM   3602 1HG  GLN A 225      10.101 -26.192  66.234  1.00  0.610          H  
ATOM   3603 2HG  GLN A 225      10.748 -26.944  67.707  1.00  0.610          H  
ATOM   3604 1HE2 GLN A 225       8.249 -29.234  66.188  1.00  0.610          H  
ATOM   3605 2HE2 GLN A 225       9.746 -28.526  65.681  1.00  0.610          H  
ATOM   3606  N   LYS A 226       9.619 -22.914  70.124  1.00  0.320          N  
ATOM   3607  CA  LYS A 226       9.069 -21.712  70.741  1.00  0.290          C  
ATOM   3608  C   LYS A 226      10.131 -20.628  70.917  1.00  0.270          C  
ATOM   3609  O   LYS A 226       9.858 -19.439  70.738  1.00  0.250          O  
ATOM   3610  CB  LYS A 226       8.428 -22.058  72.086  1.00  0.420          C  
ATOM   3611  CG  LYS A 226       7.137 -22.852  71.959  1.00  0.420          C  
ATOM   3612  CD  LYS A 226       6.550 -23.206  73.319  1.00  0.420          C  
ATOM   3613  CE  LYS A 226       5.234 -23.991  73.179  1.00  0.420          C  
ATOM   3614  NZ  LYS A 226       4.111 -23.136  72.665  1.00  0.420          N  
ATOM   3615  H   LYS A 226       9.706 -23.773  70.682  1.00  0.380          H  
ATOM   3616  HA  LYS A 226       8.299 -21.314  70.082  1.00  0.350          H  
ATOM   3617 1HB  LYS A 226       9.131 -22.654  72.675  1.00  0.500          H  
ATOM   3618 2HB  LYS A 226       8.221 -21.147  72.640  1.00  0.500          H  
ATOM   3619 1HG  LYS A 226       6.422 -22.269  71.387  1.00  0.500          H  
ATOM   3620 2HG  LYS A 226       7.345 -23.776  71.414  1.00  0.500          H  
ATOM   3621 1HD  LYS A 226       7.268 -23.830  73.858  1.00  0.500          H  
ATOM   3622 2HD  LYS A 226       6.372 -22.302  73.901  1.00  0.500          H  
ATOM   3623 1HE  LYS A 226       5.388 -24.817  72.490  1.00  0.500          H  
ATOM   3624 2HE  LYS A 226       4.952 -24.392  74.146  1.00  0.500          H  
ATOM   3625 1HZ  LYS A 226       3.273 -23.699  72.593  1.00  0.500          H  
ATOM   3626 2HZ  LYS A 226       3.949 -22.371  73.310  1.00  0.500          H  
ATOM   3627 3HZ  LYS A 226       4.342 -22.766  71.757  1.00  0.500          H  
ATOM   3628  N   ASN A 227      11.345 -21.052  71.261  1.00  0.300          N  
ATOM   3629  CA  ASN A 227      12.473 -20.180  71.522  1.00  0.300          C  
ATOM   3630  C   ASN A 227      13.062 -19.604  70.232  1.00  0.300          C  
ATOM   3631  O   ASN A 227      13.546 -18.467  70.222  1.00  0.290          O  
ATOM   3632  CB  ASN A 227      13.517 -20.954  72.312  1.00  0.420          C  
ATOM   3633  CG  ASN A 227      14.558 -20.114  72.894  1.00  0.420          C  
ATOM   3634  OD1 ASN A 227      14.223 -19.101  73.494  1.00  0.420          O  
ATOM   3635  ND2 ASN A 227      15.795 -20.488  72.771  1.00  0.420          N  
ATOM   3636  H   ASN A 227      11.479 -22.050  71.410  1.00  0.360          H  
ATOM   3637  HA  ASN A 227      12.125 -19.342  72.126  1.00  0.360          H  
ATOM   3638 1HB  ASN A 227      13.028 -21.499  73.114  1.00  0.500          H  
ATOM   3639 2HB  ASN A 227      13.988 -21.695  71.661  1.00  0.500          H  
ATOM   3640 1HD2 ASN A 227      16.524 -19.947  73.183  1.00  0.500          H  
ATOM   3641 2HD2 ASN A 227      16.035 -21.336  72.259  1.00  0.500          H  
ATOM   3642  N   SER A 228      12.962 -20.351  69.133  1.00  0.320          N  
ATOM   3643  CA  SER A 228      13.490 -19.924  67.849  1.00  0.330          C  
ATOM   3644  C   SER A 228      12.915 -18.589  67.412  1.00  0.310          C  
ATOM   3645  O   SER A 228      13.659 -17.703  66.998  1.00  0.320          O  
ATOM   3646  CB  SER A 228      13.209 -20.970  66.796  1.00  0.460          C  
ATOM   3647  OG  SER A 228      13.677 -20.558  65.542  1.00  0.460          O  
ATOM   3648  H   SER A 228      12.597 -21.303  69.212  1.00  0.380          H  
ATOM   3649  HA  SER A 228      14.570 -19.819  67.945  1.00  0.400          H  
ATOM   3650 1HB  SER A 228      13.695 -21.901  67.076  1.00  0.550          H  
ATOM   3651 2HB  SER A 228      12.136 -21.164  66.750  1.00  0.550          H  
ATOM   3652  HG  SER A 228      13.511 -21.291  64.947  1.00  0.550          H  
ATOM   3653  N   ARG A 229      11.604 -18.383  67.561  1.00  0.290          N  
ATOM   3654  CA  ARG A 229      11.020 -17.116  67.136  1.00  0.290          C  
ATOM   3655  C   ARG A 229      11.694 -15.929  67.834  1.00  0.260          C  
ATOM   3656  O   ARG A 229      12.032 -14.937  67.185  1.00  0.260          O  
ATOM   3657  CB  ARG A 229       9.538 -17.078  67.472  1.00  0.410          C  
ATOM   3658  CG  ARG A 229       8.622 -18.023  66.693  1.00  0.410          C  
ATOM   3659  CD  ARG A 229       8.449 -17.655  65.257  1.00  0.410          C  
ATOM   3660  NE  ARG A 229       7.918 -16.293  65.075  1.00  0.410          N  
ATOM   3661  CZ  ARG A 229       6.614 -15.931  65.152  1.00  0.410          C  
ATOM   3662  NH1 ARG A 229       5.678 -16.819  65.445  1.00  0.410          N  
ATOM   3663  NH2 ARG A 229       6.281 -14.673  64.929  1.00  0.410          N  
ATOM   3664  H   ARG A 229      11.020 -19.128  67.928  1.00  0.350          H  
ATOM   3665  HA  ARG A 229      11.166 -17.008  66.063  1.00  0.350          H  
ATOM   3666 1HB  ARG A 229       9.416 -17.338  68.523  1.00  0.490          H  
ATOM   3667 2HB  ARG A 229       9.165 -16.064  67.340  1.00  0.490          H  
ATOM   3668 1HG  ARG A 229       9.046 -19.029  66.729  1.00  0.490          H  
ATOM   3669 2HG  ARG A 229       7.644 -18.037  67.170  1.00  0.490          H  
ATOM   3670 1HD  ARG A 229       9.406 -17.719  64.750  1.00  0.490          H  
ATOM   3671 2HD  ARG A 229       7.765 -18.357  64.786  1.00  0.490          H  
ATOM   3672  HE  ARG A 229       8.584 -15.563  64.838  1.00  0.490          H  
ATOM   3673 1HH1 ARG A 229       5.922 -17.783  65.615  1.00  0.490          H  
ATOM   3674 2HH1 ARG A 229       4.709 -16.530  65.498  1.00  0.490          H  
ATOM   3675 1HH2 ARG A 229       7.005 -13.975  64.675  1.00  0.490          H  
ATOM   3676 2HH2 ARG A 229       5.310 -14.378  64.971  1.00  0.490          H  
ATOM   3677  N   LEU A 230      11.921 -16.028  69.150  1.00  0.240          N  
ATOM   3678  CA  LEU A 230      12.575 -14.940  69.862  1.00  0.230          C  
ATOM   3679  C   LEU A 230      13.995 -14.758  69.361  1.00  0.260          C  
ATOM   3680  O   LEU A 230      14.450 -13.624  69.155  1.00  0.260          O  
ATOM   3681  CB  LEU A 230      12.637 -15.204  71.378  1.00  0.330          C  
ATOM   3682  CG  LEU A 230      13.358 -14.093  72.253  1.00  0.330          C  
ATOM   3683  CD1 LEU A 230      12.638 -12.792  72.150  1.00  0.330          C  
ATOM   3684  CD2 LEU A 230      13.421 -14.527  73.687  1.00  0.330          C  
ATOM   3685  H   LEU A 230      11.622 -16.852  69.659  1.00  0.290          H  
ATOM   3686  HA  LEU A 230      12.014 -14.030  69.666  1.00  0.280          H  
ATOM   3687 1HB  LEU A 230      11.623 -15.306  71.741  1.00  0.390          H  
ATOM   3688 2HB  LEU A 230      13.156 -16.156  71.543  1.00  0.390          H  
ATOM   3689  HG  LEU A 230      14.376 -13.946  71.883  1.00  0.390          H  
ATOM   3690 1HD1 LEU A 230      13.163 -12.076  72.754  1.00  0.390          H  
ATOM   3691 2HD1 LEU A 230      12.606 -12.434  71.123  1.00  0.390          H  
ATOM   3692 3HD1 LEU A 230      11.635 -12.915  72.525  1.00  0.390          H  
ATOM   3693 1HD2 LEU A 230      13.932 -13.769  74.283  1.00  0.390          H  
ATOM   3694 2HD2 LEU A 230      12.418 -14.667  74.068  1.00  0.390          H  
ATOM   3695 3HD2 LEU A 230      13.969 -15.457  73.736  1.00  0.390          H  
ATOM   3696  N   LEU A 231      14.716 -15.870  69.186  1.00  0.280          N  
ATOM   3697  CA  LEU A 231      16.103 -15.788  68.771  1.00  0.310          C  
ATOM   3698  C   LEU A 231      16.241 -15.150  67.384  1.00  0.310          C  
ATOM   3699  O   LEU A 231      17.143 -14.334  67.183  1.00  0.330          O  
ATOM   3700  CB  LEU A 231      16.736 -17.191  68.750  1.00  0.420          C  
ATOM   3701  CG  LEU A 231      16.896 -17.948  70.138  1.00  0.420          C  
ATOM   3702  CD1 LEU A 231      17.411 -19.352  69.865  1.00  0.420          C  
ATOM   3703  CD2 LEU A 231      17.808 -17.208  71.077  1.00  0.420          C  
ATOM   3704  H   LEU A 231      14.293 -16.782  69.395  1.00  0.340          H  
ATOM   3705  HA  LEU A 231      16.634 -15.157  69.477  1.00  0.370          H  
ATOM   3706 1HB  LEU A 231      16.120 -17.819  68.108  1.00  0.510          H  
ATOM   3707 2HB  LEU A 231      17.721 -17.115  68.295  1.00  0.510          H  
ATOM   3708  HG  LEU A 231      15.926 -18.038  70.612  1.00  0.510          H  
ATOM   3709 1HD1 LEU A 231      17.508 -19.901  70.796  1.00  0.510          H  
ATOM   3710 2HD1 LEU A 231      16.714 -19.879  69.214  1.00  0.510          H  
ATOM   3711 3HD1 LEU A 231      18.384 -19.295  69.385  1.00  0.510          H  
ATOM   3712 1HD2 LEU A 231      17.878 -17.760  72.011  1.00  0.510          H  
ATOM   3713 2HD2 LEU A 231      18.800 -17.105  70.641  1.00  0.510          H  
ATOM   3714 3HD2 LEU A 231      17.393 -16.236  71.276  1.00  0.510          H  
ATOM   3715  N   GLU A 232      15.337 -15.471  66.445  1.00  0.310          N  
ATOM   3716  CA  GLU A 232      15.400 -14.878  65.108  1.00  0.310          C  
ATOM   3717  C   GLU A 232      15.036 -13.399  65.123  1.00  0.290          C  
ATOM   3718  O   GLU A 232      15.683 -12.596  64.444  1.00  0.300          O  
ATOM   3719  CB  GLU A 232      14.510 -15.640  64.130  1.00  0.430          C  
ATOM   3720  CG  GLU A 232      15.038 -17.023  63.765  1.00  0.430          C  
ATOM   3721  CD  GLU A 232      16.377 -16.952  63.093  1.00  0.430          C  
ATOM   3722  OE1 GLU A 232      16.566 -16.064  62.289  1.00  0.430          O  
ATOM   3723  OE2 GLU A 232      17.222 -17.757  63.389  1.00  0.430          O  
ATOM   3724  H   GLU A 232      14.635 -16.187  66.655  1.00  0.370          H  
ATOM   3725  HA  GLU A 232      16.425 -14.961  64.752  1.00  0.370          H  
ATOM   3726 1HB  GLU A 232      13.521 -15.771  64.577  1.00  0.520          H  
ATOM   3727 2HB  GLU A 232      14.386 -15.061  63.215  1.00  0.520          H  
ATOM   3728 1HG  GLU A 232      15.130 -17.613  64.679  1.00  0.520          H  
ATOM   3729 2HG  GLU A 232      14.335 -17.526  63.118  1.00  0.520          H  
ATOM   3730  N   ILE A 233      14.055 -13.015  65.944  1.00  0.270          N  
ATOM   3731  CA  ILE A 233      13.689 -11.610  66.039  1.00  0.260          C  
ATOM   3732  C   ILE A 233      14.889 -10.851  66.612  1.00  0.270          C  
ATOM   3733  O   ILE A 233      15.292  -9.810  66.078  1.00  0.280          O  
ATOM   3734  CB  ILE A 233      12.410 -11.414  66.902  1.00  0.370          C  
ATOM   3735  CG1 ILE A 233      11.186 -12.029  66.172  1.00  0.370          C  
ATOM   3736  CG2 ILE A 233      12.165  -9.943  67.152  1.00  0.370          C  
ATOM   3737  CD1 ILE A 233       9.928 -12.175  67.033  1.00  0.370          C  
ATOM   3738  H   ILE A 233      13.524 -13.725  66.459  1.00  0.320          H  
ATOM   3739  HA  ILE A 233      13.489 -11.230  65.037  1.00  0.310          H  
ATOM   3740  HB  ILE A 233      12.529 -11.940  67.854  1.00  0.440          H  
ATOM   3741 1HG1 ILE A 233      10.944 -11.406  65.309  1.00  0.440          H  
ATOM   3742 2HG1 ILE A 233      11.463 -13.009  65.816  1.00  0.440          H  
ATOM   3743 1HG2 ILE A 233      11.278  -9.801  67.749  1.00  0.440          H  
ATOM   3744 2HG2 ILE A 233      13.005  -9.517  67.678  1.00  0.440          H  
ATOM   3745 3HG2 ILE A 233      12.039  -9.451  66.191  1.00  0.440          H  
ATOM   3746 1HD1 ILE A 233       9.137 -12.626  66.436  1.00  0.440          H  
ATOM   3747 2HD1 ILE A 233      10.148 -12.822  67.886  1.00  0.440          H  
ATOM   3748 3HD1 ILE A 233       9.588 -11.210  67.389  1.00  0.440          H  
ATOM   3749  N   THR A 234      15.481 -11.402  67.680  1.00  0.270          N  
ATOM   3750  CA  THR A 234      16.632 -10.811  68.341  1.00  0.290          C  
ATOM   3751  C   THR A 234      17.785 -10.675  67.365  1.00  0.310          C  
ATOM   3752  O   THR A 234      18.430  -9.620  67.314  1.00  0.320          O  
ATOM   3753  CB  THR A 234      17.096 -11.674  69.536  1.00  0.400          C  
ATOM   3754  OG1 THR A 234      16.018 -11.781  70.476  1.00  0.400          O  
ATOM   3755  CG2 THR A 234      18.330 -11.008  70.220  1.00  0.400          C  
ATOM   3756  H   THR A 234      15.093 -12.261  68.073  1.00  0.320          H  
ATOM   3757  HA  THR A 234      16.361  -9.819  68.697  1.00  0.350          H  
ATOM   3758  HB  THR A 234      17.364 -12.669  69.194  1.00  0.480          H  
ATOM   3759  HG1 THR A 234      15.335 -12.369  70.076  1.00  0.480          H  
ATOM   3760 1HG2 THR A 234      18.648 -11.602  71.063  1.00  0.480          H  
ATOM   3761 2HG2 THR A 234      19.158 -10.932  69.515  1.00  0.480          H  
ATOM   3762 3HG2 THR A 234      18.075 -10.020  70.562  1.00  0.480          H  
ATOM   3763  N   ARG A 235      18.052 -11.738  66.594  1.00  0.330          N  
ATOM   3764  CA  ARG A 235      19.133 -11.727  65.636  1.00  0.350          C  
ATOM   3765  C   ARG A 235      18.984 -10.575  64.675  1.00  0.350          C  
ATOM   3766  O   ARG A 235      19.927  -9.810  64.503  1.00  0.370          O  
ATOM   3767  CB  ARG A 235      19.201 -13.028  64.845  1.00  0.480          C  
ATOM   3768  CG  ARG A 235      20.352 -13.095  63.827  1.00  0.480          C  
ATOM   3769  CD  ARG A 235      20.338 -14.357  63.004  1.00  0.480          C  
ATOM   3770  NE  ARG A 235      19.136 -14.489  62.154  1.00  0.480          N  
ATOM   3771  CZ  ARG A 235      18.897 -13.843  60.993  1.00  0.480          C  
ATOM   3772  NH1 ARG A 235      19.747 -12.964  60.489  1.00  0.480          N  
ATOM   3773  NH2 ARG A 235      17.773 -14.126  60.374  1.00  0.480          N  
ATOM   3774  H   ARG A 235      17.513 -12.598  66.713  1.00  0.400          H  
ATOM   3775  HA  ARG A 235      20.070 -11.610  66.180  1.00  0.420          H  
ATOM   3776 1HB  ARG A 235      19.300 -13.868  65.530  1.00  0.580          H  
ATOM   3777 2HB  ARG A 235      18.267 -13.167  64.300  1.00  0.580          H  
ATOM   3778 1HG  ARG A 235      20.287 -12.246  63.152  1.00  0.580          H  
ATOM   3779 2HG  ARG A 235      21.300 -13.050  64.363  1.00  0.580          H  
ATOM   3780 1HD  ARG A 235      21.218 -14.390  62.364  1.00  0.580          H  
ATOM   3781 2HD  ARG A 235      20.359 -15.214  63.680  1.00  0.580          H  
ATOM   3782  HE  ARG A 235      18.404 -15.167  62.437  1.00  0.580          H  
ATOM   3783 1HH1 ARG A 235      20.607 -12.754  60.970  1.00  0.580          H  
ATOM   3784 2HH1 ARG A 235      19.533 -12.499  59.618  1.00  0.580          H  
ATOM   3785 1HH2 ARG A 235      17.151 -14.822  60.812  1.00  0.580          H  
ATOM   3786 2HH2 ARG A 235      17.520 -13.677  59.508  1.00  0.580          H  
ATOM   3787  N   GLU A 236      17.805 -10.402  64.074  1.00  0.340          N  
ATOM   3788  CA  GLU A 236      17.650  -9.308  63.125  1.00  0.340          C  
ATOM   3789  C   GLU A 236      17.879  -7.946  63.790  1.00  0.340          C  
ATOM   3790  O   GLU A 236      18.601  -7.096  63.248  1.00  0.350          O  
ATOM   3791  CB  GLU A 236      16.261  -9.371  62.484  1.00  0.480          C  
ATOM   3792  CG  GLU A 236      16.081 -10.545  61.504  1.00  0.480          C  
ATOM   3793  CD  GLU A 236      14.669 -10.688  60.997  1.00  0.480          C  
ATOM   3794  OE1 GLU A 236      13.786 -10.118  61.598  1.00  0.480          O  
ATOM   3795  OE2 GLU A 236      14.469 -11.335  59.991  1.00  0.480          O  
ATOM   3796  H   GLU A 236      17.034 -11.061  64.251  1.00  0.410          H  
ATOM   3797  HA  GLU A 236      18.396  -9.432  62.341  1.00  0.410          H  
ATOM   3798 1HB  GLU A 236      15.509  -9.473  63.272  1.00  0.570          H  
ATOM   3799 2HB  GLU A 236      16.059  -8.440  61.952  1.00  0.570          H  
ATOM   3800 1HG  GLU A 236      16.750 -10.404  60.657  1.00  0.570          H  
ATOM   3801 2HG  GLU A 236      16.373 -11.469  62.009  1.00  0.570          H  
ATOM   3802  N   PHE A 237      17.388  -7.764  65.015  1.00  0.320          N  
ATOM   3803  CA  PHE A 237      17.585  -6.481  65.676  1.00  0.320          C  
ATOM   3804  C   PHE A 237      19.032  -6.201  66.050  1.00  0.360          C  
ATOM   3805  O   PHE A 237      19.439  -5.031  66.108  1.00  0.400          O  
ATOM   3806  CB  PHE A 237      16.698  -6.350  66.905  1.00  0.450          C  
ATOM   3807  CG  PHE A 237      15.313  -6.058  66.530  1.00  0.450          C  
ATOM   3808  CD1 PHE A 237      14.297  -6.920  66.773  1.00  0.450          C  
ATOM   3809  CD2 PHE A 237      15.028  -4.895  65.885  1.00  0.450          C  
ATOM   3810  CE1 PHE A 237      13.021  -6.599  66.374  1.00  0.450          C  
ATOM   3811  CE2 PHE A 237      13.786  -4.588  65.505  1.00  0.450          C  
ATOM   3812  CZ  PHE A 237      12.779  -5.432  65.748  1.00  0.450          C  
ATOM   3813  H   PHE A 237      16.799  -8.489  65.444  1.00  0.380          H  
ATOM   3814  HA  PHE A 237      17.286  -5.714  64.966  1.00  0.380          H  
ATOM   3815 1HB  PHE A 237      16.718  -7.286  67.471  1.00  0.540          H  
ATOM   3816 2HB  PHE A 237      17.063  -5.557  67.552  1.00  0.540          H  
ATOM   3817  HD1 PHE A 237      14.503  -7.855  67.282  1.00  0.540          H  
ATOM   3818  HD2 PHE A 237      15.820  -4.207  65.673  1.00  0.540          H  
ATOM   3819  HE1 PHE A 237      12.201  -7.267  66.566  1.00  0.540          H  
ATOM   3820  HE2 PHE A 237      13.611  -3.654  65.005  1.00  0.540          H  
ATOM   3821  HZ  PHE A 237      11.791  -5.177  65.446  1.00  0.540          H  
ATOM   3822  N   SER A 238      19.827  -7.256  66.266  1.00  0.350          N  
ATOM   3823  CA  SER A 238      21.237  -7.125  66.629  1.00  0.380          C  
ATOM   3824  C   SER A 238      22.095  -6.745  65.415  1.00  0.390          C  
ATOM   3825  O   SER A 238      23.277  -6.420  65.560  1.00  0.410          O  
ATOM   3826  CB  SER A 238      21.774  -8.433  67.185  1.00  0.520          C  
ATOM   3827  OG  SER A 238      22.002  -9.381  66.159  1.00  0.520          O  
ATOM   3828  H   SER A 238      19.421  -8.200  66.259  1.00  0.420          H  
ATOM   3829  HA  SER A 238      21.331  -6.343  67.381  1.00  0.460          H  
ATOM   3830 1HB  SER A 238      22.698  -8.248  67.727  1.00  0.620          H  
ATOM   3831 2HB  SER A 238      21.051  -8.839  67.895  1.00  0.620          H  
ATOM   3832  HG  SER A 238      21.164  -9.504  65.672  1.00  0.620          H  
ATOM   3833  N   VAL A 239      21.504  -6.807  64.217  1.00  0.390          N  
ATOM   3834  CA  VAL A 239      22.168  -6.522  62.955  1.00  0.410          C  
ATOM   3835  C   VAL A 239      21.785  -5.140  62.460  1.00  0.440          C  
ATOM   3836  O   VAL A 239      22.624  -4.386  61.966  1.00  0.580          O  
ATOM   3837  CB  VAL A 239      21.817  -7.589  61.897  1.00  0.570          C  
ATOM   3838  CG1 VAL A 239      22.413  -7.217  60.526  1.00  0.570          C  
ATOM   3839  CG2 VAL A 239      22.366  -8.933  62.365  1.00  0.570          C  
ATOM   3840  H   VAL A 239      20.511  -7.041  64.172  1.00  0.470          H  
ATOM   3841  HA  VAL A 239      23.244  -6.546  63.119  1.00  0.490          H  
ATOM   3842  HB  VAL A 239      20.732  -7.650  61.792  1.00  0.680          H  
ATOM   3843 1HG1 VAL A 239      22.153  -7.984  59.801  1.00  0.680          H  
ATOM   3844 2HG1 VAL A 239      22.012  -6.260  60.185  1.00  0.680          H  
ATOM   3845 3HG1 VAL A 239      23.496  -7.145  60.607  1.00  0.680          H  
ATOM   3846 1HG2 VAL A 239      22.115  -9.704  61.642  1.00  0.680          H  
ATOM   3847 2HG2 VAL A 239      23.447  -8.865  62.468  1.00  0.680          H  
ATOM   3848 3HG2 VAL A 239      21.935  -9.187  63.323  1.00  0.680          H  
ATOM   3849  N   ASN A 240      20.500  -4.818  62.589  1.00  0.380          N  
ATOM   3850  CA  ASN A 240      19.933  -3.576  62.091  1.00  0.390          C  
ATOM   3851  C   ASN A 240      19.887  -2.455  63.148  1.00  0.390          C  
ATOM   3852  O   ASN A 240      19.210  -1.439  62.975  1.00  0.400          O  
ATOM   3853  CB  ASN A 240      18.557  -3.865  61.553  1.00  0.540          C  
ATOM   3854  CG  ASN A 240      18.589  -4.757  60.351  1.00  0.540          C  
ATOM   3855  OD1 ASN A 240      19.475  -4.671  59.484  1.00  0.540          O  
ATOM   3856  ND2 ASN A 240      17.626  -5.632  60.279  1.00  0.540          N  
ATOM   3857  H   ASN A 240      19.864  -5.512  62.989  1.00  0.460          H  
ATOM   3858  HA  ASN A 240      20.560  -3.220  61.273  1.00  0.470          H  
ATOM   3859 1HB  ASN A 240      17.935  -4.322  62.330  1.00  0.650          H  
ATOM   3860 2HB  ASN A 240      18.104  -2.942  61.267  1.00  0.650          H  
ATOM   3861 1HD2 ASN A 240      17.579  -6.263  59.505  1.00  0.650          H  
ATOM   3862 2HD2 ASN A 240      16.919  -5.665  61.006  1.00  0.650          H  
ATOM   3863  N   ALA A 241      20.598  -2.652  64.256  1.00  0.390          N  
ATOM   3864  CA  ALA A 241      20.724  -1.682  65.347  1.00  0.410          C  
ATOM   3865  C   ALA A 241      19.378  -1.227  65.900  1.00  0.390          C  
ATOM   3866  O   ALA A 241      19.162  -0.040  66.155  1.00  0.420          O  
ATOM   3867  CB  ALA A 241      21.517  -0.470  64.873  1.00  0.570          C  
ATOM   3868  H   ALA A 241      21.094  -3.531  64.345  1.00  0.470          H  
ATOM   3869  HA  ALA A 241      21.268  -2.170  66.156  1.00  0.490          H  
ATOM   3870 1HB  ALA A 241      21.645   0.226  65.701  1.00  0.680          H  
ATOM   3871 2HB  ALA A 241      22.494  -0.794  64.516  1.00  0.680          H  
ATOM   3872 3HB  ALA A 241      20.983   0.026  64.066  1.00  0.680          H  
ATOM   3873  N   GLY A 242      18.467  -2.172  66.066  1.00  0.360          N  
ATOM   3874  CA  GLY A 242      17.162  -1.893  66.631  1.00  0.340          C  
ATOM   3875  C   GLY A 242      16.066  -1.532  65.627  1.00  0.310          C  
ATOM   3876  O   GLY A 242      14.897  -1.541  66.005  1.00  0.300          O  
ATOM   3877  H   GLY A 242      18.733  -3.136  65.852  1.00  0.430          H  
ATOM   3878 1HA  GLY A 242      16.846  -2.758  67.213  1.00  0.410          H  
ATOM   3879 2HA  GLY A 242      17.262  -1.077  67.345  1.00  0.410          H  
ATOM   3880  N   VAL A 243      16.384  -1.222  64.355  1.00  0.320          N  
ATOM   3881  CA  VAL A 243      15.287  -0.887  63.427  1.00  0.320          C  
ATOM   3882  C   VAL A 243      15.342  -1.737  62.166  1.00  0.310          C  
ATOM   3883  O   VAL A 243      16.206  -1.547  61.311  1.00  0.330          O  
ATOM   3884  CB  VAL A 243      15.307   0.601  63.012  1.00  0.450          C  
ATOM   3885  CG1 VAL A 243      14.120   0.894  62.064  1.00  0.450          C  
ATOM   3886  CG2 VAL A 243      15.226   1.473  64.226  1.00  0.450          C  
ATOM   3887  H   VAL A 243      17.364  -1.221  64.037  1.00  0.380          H  
ATOM   3888  HA  VAL A 243      14.341  -1.084  63.919  1.00  0.380          H  
ATOM   3889  HB  VAL A 243      16.233   0.811  62.476  1.00  0.540          H  
ATOM   3890 1HG1 VAL A 243      14.145   1.925  61.790  1.00  0.540          H  
ATOM   3891 2HG1 VAL A 243      14.179   0.281  61.164  1.00  0.540          H  
ATOM   3892 3HG1 VAL A 243      13.182   0.683  62.585  1.00  0.540          H  
ATOM   3893 1HG2 VAL A 243      15.248   2.515  63.931  1.00  0.540          H  
ATOM   3894 2HG2 VAL A 243      14.309   1.257  64.727  1.00  0.540          H  
ATOM   3895 3HG2 VAL A 243      16.068   1.272  64.886  1.00  0.540          H  
ATOM   3896  N   THR A 244      14.344  -2.582  61.987  1.00  0.290          N  
ATOM   3897  CA  THR A 244      14.331  -3.513  60.873  1.00  0.290          C  
ATOM   3898  C   THR A 244      13.298  -3.195  59.810  1.00  0.280          C  
ATOM   3899  O   THR A 244      12.132  -2.908  60.103  1.00  0.300          O  
ATOM   3900  CB  THR A 244      14.114  -4.969  61.385  1.00  0.410          C  
ATOM   3901  OG1 THR A 244      15.207  -5.353  62.245  1.00  0.410          O  
ATOM   3902  CG2 THR A 244      14.024  -5.973  60.222  1.00  0.410          C  
ATOM   3903  H   THR A 244      13.614  -2.618  62.699  1.00  0.350          H  
ATOM   3904  HA  THR A 244      15.310  -3.476  60.395  1.00  0.350          H  
ATOM   3905  HB  THR A 244      13.190  -5.005  61.963  1.00  0.490          H  
ATOM   3906  HG1 THR A 244      14.947  -6.145  62.738  1.00  0.490          H  
ATOM   3907 1HG2 THR A 244      13.875  -6.978  60.628  1.00  0.490          H  
ATOM   3908 2HG2 THR A 244      13.185  -5.736  59.567  1.00  0.490          H  
ATOM   3909 3HG2 THR A 244      14.941  -5.954  59.645  1.00  0.490          H  
ATOM   3910  N   THR A 245      13.745  -3.246  58.563  1.00  0.310          N  
ATOM   3911  CA  THR A 245      12.873  -3.091  57.414  1.00  0.300          C  
ATOM   3912  C   THR A 245      13.525  -3.868  56.268  1.00  0.340          C  
ATOM   3913  O   THR A 245      14.755  -3.875  56.178  1.00  0.420          O  
ATOM   3914  CB  THR A 245      12.694  -1.600  57.065  1.00  0.420          C  
ATOM   3915  OG1 THR A 245      11.780  -1.465  55.974  1.00  0.420          O  
ATOM   3916  CG2 THR A 245      14.028  -0.956  56.706  1.00  0.420          C  
ATOM   3917  H   THR A 245      14.729  -3.434  58.409  1.00  0.370          H  
ATOM   3918  HA  THR A 245      11.898  -3.495  57.656  1.00  0.360          H  
ATOM   3919  HB  THR A 245      12.275  -1.107  57.917  1.00  0.510          H  
ATOM   3920  HG1 THR A 245      10.851  -1.512  56.332  1.00  0.510          H  
ATOM   3921 1HG2 THR A 245      13.870   0.090  56.481  1.00  0.510          H  
ATOM   3922 2HG2 THR A 245      14.713  -1.046  57.548  1.00  0.510          H  
ATOM   3923 3HG2 THR A 245      14.458  -1.439  55.836  1.00  0.510          H  
ATOM   3924  N   PRO A 246      12.762  -4.562  55.409  1.00  0.320          N  
ATOM   3925  CA  PRO A 246      11.326  -4.860  55.366  1.00  0.250          C  
ATOM   3926  C   PRO A 246      10.875  -5.647  56.581  1.00  0.230          C  
ATOM   3927  O   PRO A 246      11.683  -6.358  57.180  1.00  0.250          O  
ATOM   3928  CB  PRO A 246      11.210  -5.765  54.127  1.00  0.380          C  
ATOM   3929  CG  PRO A 246      12.412  -5.421  53.284  1.00  0.380          C  
ATOM   3930  CD  PRO A 246      13.500  -5.130  54.284  1.00  0.380          C  
ATOM   3931  HA  PRO A 246      10.748  -3.928  55.254  1.00  0.300          H  
ATOM   3932 1HB  PRO A 246      11.228  -6.817  54.455  1.00  0.450          H  
ATOM   3933 2HB  PRO A 246      10.251  -5.632  53.639  1.00  0.450          H  
ATOM   3934 1HG  PRO A 246      12.663  -6.261  52.619  1.00  0.450          H  
ATOM   3935 2HG  PRO A 246      12.191  -4.557  52.639  1.00  0.450          H  
ATOM   3936 1HD  PRO A 246      14.003  -6.056  54.601  1.00  0.450          H  
ATOM   3937 2HD  PRO A 246      14.213  -4.391  53.885  1.00  0.450          H  
ATOM   3938  N   LEU A 247       9.612  -5.531  56.966  1.00  0.200          N  
ATOM   3939  CA  LEU A 247       9.191  -6.366  58.084  1.00  0.230          C  
ATOM   3940  C   LEU A 247       9.335  -7.820  57.735  1.00  0.250          C  
ATOM   3941  O   LEU A 247       8.759  -8.296  56.750  1.00  0.290          O  
ATOM   3942  CB  LEU A 247       7.725  -6.189  58.449  1.00  0.310          C  
ATOM   3943  CG  LEU A 247       7.302  -4.936  59.088  1.00  0.310          C  
ATOM   3944  CD1 LEU A 247       5.777  -4.960  59.134  1.00  0.310          C  
ATOM   3945  CD2 LEU A 247       7.860  -4.814  60.475  1.00  0.310          C  
ATOM   3946  H   LEU A 247       8.973  -4.917  56.451  1.00  0.240          H  
ATOM   3947  HA  LEU A 247       9.832  -6.159  58.936  1.00  0.280          H  
ATOM   3948 1HB  LEU A 247       7.151  -6.288  57.538  1.00  0.370          H  
ATOM   3949 2HB  LEU A 247       7.444  -7.015  59.111  1.00  0.370          H  
ATOM   3950  HG  LEU A 247       7.661  -4.108  58.526  1.00  0.370          H  
ATOM   3951 1HD1 LEU A 247       5.405  -4.061  59.605  1.00  0.370          H  
ATOM   3952 2HD1 LEU A 247       5.371  -5.033  58.124  1.00  0.370          H  
ATOM   3953 3HD1 LEU A 247       5.466  -5.814  59.699  1.00  0.370          H  
ATOM   3954 1HD2 LEU A 247       7.522  -3.885  60.904  1.00  0.370          H  
ATOM   3955 2HD2 LEU A 247       7.518  -5.650  61.089  1.00  0.370          H  
ATOM   3956 3HD2 LEU A 247       8.944  -4.806  60.446  1.00  0.370          H  
ATOM   3957  N   SER A 248      10.032  -8.538  58.596  1.00  0.240          N  
ATOM   3958  CA  SER A 248      10.271  -9.951  58.431  1.00  0.270          C  
ATOM   3959  C   SER A 248       9.050 -10.739  58.828  1.00  0.250          C  
ATOM   3960  O   SER A 248       8.158 -10.229  59.524  1.00  0.260          O  
ATOM   3961  CB  SER A 248      11.460 -10.366  59.270  1.00  0.370          C  
ATOM   3962  OG  SER A 248      11.184 -10.277  60.655  1.00  0.370          O  
ATOM   3963  H   SER A 248      10.453  -8.079  59.390  1.00  0.290          H  
ATOM   3964  HA  SER A 248      10.491 -10.148  57.380  1.00  0.320          H  
ATOM   3965 1HB  SER A 248      11.759 -11.383  59.023  1.00  0.440          H  
ATOM   3966 2HB  SER A 248      12.305  -9.718  59.033  1.00  0.440          H  
ATOM   3967  HG  SER A 248      12.083 -10.333  61.087  1.00  0.440          H  
ATOM   3968  N   THR A 249       9.052 -12.024  58.469  1.00  0.260          N  
ATOM   3969  CA  THR A 249       7.961 -12.927  58.803  1.00  0.250          C  
ATOM   3970  C   THR A 249       8.053 -13.375  60.249  1.00  0.230          C  
ATOM   3971  O   THR A 249       7.136 -13.996  60.785  1.00  0.230          O  
ATOM   3972  CB  THR A 249       7.966 -14.135  57.856  1.00  0.350          C  
ATOM   3973  OG1 THR A 249       9.212 -14.839  57.986  1.00  0.350          O  
ATOM   3974  CG2 THR A 249       7.806 -13.641  56.418  1.00  0.350          C  
ATOM   3975  H   THR A 249       9.816 -12.391  57.916  1.00  0.310          H  
ATOM   3976  HA  THR A 249       7.020 -12.397  58.674  1.00  0.300          H  
ATOM   3977  HB  THR A 249       7.145 -14.806  58.106  1.00  0.420          H  
ATOM   3978  HG1 THR A 249       9.192 -15.369  58.794  1.00  0.420          H  
ATOM   3979 1HG2 THR A 249       7.810 -14.493  55.739  1.00  0.420          H  
ATOM   3980 2HG2 THR A 249       6.860 -13.106  56.325  1.00  0.420          H  
ATOM   3981 3HG2 THR A 249       8.622 -12.972  56.159  1.00  0.420          H  
ATOM   3982  N   TYR A 250       9.197 -13.092  60.868  1.00  0.240          N  
ATOM   3983  CA  TYR A 250       9.415 -13.404  62.261  1.00  0.220          C  
ATOM   3984  C   TYR A 250       8.811 -12.303  63.104  1.00  0.210          C  
ATOM   3985  O   TYR A 250       8.111 -12.579  64.082  1.00  0.240          O  
ATOM   3986  CB  TYR A 250      10.900 -13.592  62.566  1.00  0.320          C  
ATOM   3987  CG  TYR A 250      11.416 -14.874  62.039  1.00  0.320          C  
ATOM   3988  CD1 TYR A 250      12.171 -14.914  60.886  1.00  0.320          C  
ATOM   3989  CD2 TYR A 250      11.108 -16.037  62.718  1.00  0.320          C  
ATOM   3990  CE1 TYR A 250      12.615 -16.131  60.407  1.00  0.320          C  
ATOM   3991  CE2 TYR A 250      11.542 -17.248  62.247  1.00  0.320          C  
ATOM   3992  CZ  TYR A 250      12.294 -17.303  61.092  1.00  0.320          C  
ATOM   3993  OH  TYR A 250      12.724 -18.520  60.609  1.00  0.320          O  
ATOM   3994  H   TYR A 250       9.908 -12.608  60.342  1.00  0.290          H  
ATOM   3995  HA  TYR A 250       8.890 -14.329  62.499  1.00  0.260          H  
ATOM   3996 1HB  TYR A 250      11.480 -12.773  62.129  1.00  0.380          H  
ATOM   3997 2HB  TYR A 250      11.061 -13.576  63.632  1.00  0.380          H  
ATOM   3998  HD1 TYR A 250      12.414 -13.993  60.353  1.00  0.380          H  
ATOM   3999  HD2 TYR A 250      10.516 -15.986  63.624  1.00  0.380          H  
ATOM   4000  HE1 TYR A 250      13.209 -16.173  59.496  1.00  0.380          H  
ATOM   4001  HE2 TYR A 250      11.294 -18.165  62.783  1.00  0.380          H  
ATOM   4002  HH  TYR A 250      13.300 -18.379  59.853  1.00  0.380          H  
ATOM   4003  N   MET A 251       9.034 -11.039  62.719  1.00  0.190          N  
ATOM   4004  CA  MET A 251       8.442  -9.977  63.514  1.00  0.200          C  
ATOM   4005  C   MET A 251       6.918 -10.046  63.448  1.00  0.160          C  
ATOM   4006  O   MET A 251       6.251  -9.916  64.476  1.00  0.220          O  
ATOM   4007  CB  MET A 251       8.908  -8.606  63.068  1.00  0.280          C  
ATOM   4008  CG  MET A 251       8.511  -7.500  64.030  1.00  0.280          C  
ATOM   4009  SD  MET A 251       9.400  -7.616  65.614  1.00  0.280          S  
ATOM   4010  CE  MET A 251       8.124  -8.177  66.721  1.00  0.280          C  
ATOM   4011  H   MET A 251       9.645 -10.829  61.931  1.00  0.230          H  
ATOM   4012  HA  MET A 251       8.738 -10.130  64.547  1.00  0.240          H  
ATOM   4013 1HB  MET A 251       9.993  -8.606  62.965  1.00  0.330          H  
ATOM   4014 2HB  MET A 251       8.481  -8.379  62.085  1.00  0.330          H  
ATOM   4015 1HG  MET A 251       8.714  -6.561  63.572  1.00  0.330          H  
ATOM   4016 2HG  MET A 251       7.439  -7.547  64.234  1.00  0.330          H  
ATOM   4017 1HE  MET A 251       8.533  -8.315  67.696  1.00  0.330          H  
ATOM   4018 2HE  MET A 251       7.323  -7.440  66.756  1.00  0.330          H  
ATOM   4019 3HE  MET A 251       7.722  -9.125  66.383  1.00  0.330          H  
ATOM   4020  N   LEU A 252       6.374 -10.243  62.238  1.00  0.160          N  
ATOM   4021  CA  LEU A 252       4.936 -10.410  62.040  1.00  0.150          C  
ATOM   4022  C   LEU A 252       4.635 -11.404  60.942  1.00  0.160          C  
ATOM   4023  O   LEU A 252       5.112 -11.266  59.808  1.00  0.190          O  
ATOM   4024  CB  LEU A 252       4.229  -9.095  61.684  1.00  0.210          C  
ATOM   4025  CG  LEU A 252       4.109  -8.025  62.763  1.00  0.210          C  
ATOM   4026  CD1 LEU A 252       3.608  -6.805  62.129  1.00  0.210          C  
ATOM   4027  CD2 LEU A 252       3.125  -8.473  63.842  1.00  0.210          C  
ATOM   4028  H   LEU A 252       6.985 -10.290  61.417  1.00  0.190          H  
ATOM   4029  HA  LEU A 252       4.511 -10.816  62.956  1.00  0.180          H  
ATOM   4030 1HB  LEU A 252       4.759  -8.651  60.843  1.00  0.260          H  
ATOM   4031 2HB  LEU A 252       3.214  -9.343  61.349  1.00  0.260          H  
ATOM   4032  HG  LEU A 252       5.077  -7.820  63.215  1.00  0.260          H  
ATOM   4033 1HD1 LEU A 252       3.493  -6.043  62.887  1.00  0.260          H  
ATOM   4034 2HD1 LEU A 252       4.298  -6.481  61.386  1.00  0.260          H  
ATOM   4035 3HD1 LEU A 252       2.659  -7.016  61.669  1.00  0.260          H  
ATOM   4036 1HD2 LEU A 252       3.031  -7.694  64.580  1.00  0.260          H  
ATOM   4037 2HD2 LEU A 252       2.156  -8.659  63.388  1.00  0.260          H  
ATOM   4038 3HD2 LEU A 252       3.477  -9.382  64.332  1.00  0.260          H  
ATOM   4039  N   THR A 253       3.790 -12.376  61.251  1.00  0.170          N  
ATOM   4040  CA  THR A 253       3.424 -13.393  60.272  1.00  0.190          C  
ATOM   4041  C   THR A 253       2.350 -12.830  59.368  1.00  0.190          C  
ATOM   4042  O   THR A 253       1.817 -11.750  59.637  1.00  0.180          O  
ATOM   4043  CB  THR A 253       2.913 -14.680  60.944  1.00  0.260          C  
ATOM   4044  OG1 THR A 253       1.668 -14.415  61.623  1.00  0.260          O  
ATOM   4045  CG2 THR A 253       3.953 -15.148  61.963  1.00  0.260          C  
ATOM   4046  H   THR A 253       3.404 -12.426  62.207  1.00  0.200          H  
ATOM   4047  HA  THR A 253       4.304 -13.636  59.671  1.00  0.230          H  
ATOM   4048  HB  THR A 253       2.759 -15.453  60.197  1.00  0.310          H  
ATOM   4049  HG1 THR A 253       1.348 -15.236  62.024  1.00  0.310          H  
ATOM   4050 1HG2 THR A 253       3.608 -16.058  62.450  1.00  0.310          H  
ATOM   4051 2HG2 THR A 253       4.898 -15.344  61.454  1.00  0.310          H  
ATOM   4052 3HG2 THR A 253       4.108 -14.379  62.716  1.00  0.310          H  
ATOM   4053  N   ASN A 254       2.026 -13.525  58.274  1.00  0.200          N  
ATOM   4054  CA  ASN A 254       0.983 -12.996  57.401  1.00  0.210          C  
ATOM   4055  C   ASN A 254      -0.364 -12.925  58.105  1.00  0.200          C  
ATOM   4056  O   ASN A 254      -1.134 -11.996  57.858  1.00  0.210          O  
ATOM   4057  CB  ASN A 254       0.855 -13.802  56.125  1.00  0.290          C  
ATOM   4058  CG  ASN A 254       1.992 -13.583  55.146  1.00  0.290          C  
ATOM   4059  OD1 ASN A 254       2.786 -12.629  55.223  1.00  0.290          O  
ATOM   4060  ND2 ASN A 254       2.085 -14.478  54.198  1.00  0.290          N  
ATOM   4061  H   ASN A 254       2.489 -14.398  58.065  1.00  0.240          H  
ATOM   4062  HA  ASN A 254       1.252 -11.974  57.129  1.00  0.250          H  
ATOM   4063 1HB  ASN A 254       0.805 -14.862  56.373  1.00  0.350          H  
ATOM   4064 2HB  ASN A 254      -0.083 -13.542  55.632  1.00  0.350          H  
ATOM   4065 1HD2 ASN A 254       2.808 -14.404  53.511  1.00  0.350          H  
ATOM   4066 2HD2 ASN A 254       1.434 -15.237  54.155  1.00  0.350          H  
ATOM   4067  N   SER A 255      -0.648 -13.887  58.990  1.00  0.200          N  
ATOM   4068  CA  SER A 255      -1.917 -13.882  59.701  1.00  0.200          C  
ATOM   4069  C   SER A 255      -1.982 -12.670  60.613  1.00  0.190          C  
ATOM   4070  O   SER A 255      -3.009 -11.982  60.681  1.00  0.190          O  
ATOM   4071  CB  SER A 255      -2.071 -15.149  60.525  1.00  0.280          C  
ATOM   4072  OG  SER A 255      -2.159 -16.287  59.705  1.00  0.280          O  
ATOM   4073  H   SER A 255       0.010 -14.636  59.143  1.00  0.240          H  
ATOM   4074  HA  SER A 255      -2.730 -13.820  58.976  1.00  0.240          H  
ATOM   4075 1HB  SER A 255      -1.219 -15.247  61.197  1.00  0.340          H  
ATOM   4076 2HB  SER A 255      -2.965 -15.072  61.141  1.00  0.340          H  
ATOM   4077  HG  SER A 255      -2.285 -17.032  60.299  1.00  0.340          H  
ATOM   4078  N   GLU A 256      -0.871 -12.397  61.306  1.00  0.180          N  
ATOM   4079  CA  GLU A 256      -0.787 -11.259  62.206  1.00  0.180          C  
ATOM   4080  C   GLU A 256      -0.887  -9.939  61.449  1.00  0.170          C  
ATOM   4081  O   GLU A 256      -1.584  -9.023  61.892  1.00  0.170          O  
ATOM   4082  CB  GLU A 256       0.514 -11.340  63.000  1.00  0.250          C  
ATOM   4083  CG  GLU A 256       0.519 -12.474  64.012  1.00  0.250          C  
ATOM   4084  CD  GLU A 256       1.848 -12.767  64.629  1.00  0.250          C  
ATOM   4085  OE1 GLU A 256       2.873 -12.488  64.030  1.00  0.250          O  
ATOM   4086  OE2 GLU A 256       1.846 -13.303  65.704  1.00  0.250          O  
ATOM   4087  H   GLU A 256      -0.072 -13.029  61.228  1.00  0.220          H  
ATOM   4088  HA  GLU A 256      -1.620 -11.314  62.905  1.00  0.220          H  
ATOM   4089 1HB  GLU A 256       1.350 -11.466  62.320  1.00  0.300          H  
ATOM   4090 2HB  GLU A 256       0.660 -10.414  63.541  1.00  0.300          H  
ATOM   4091 1HG  GLU A 256      -0.179 -12.218  64.809  1.00  0.300          H  
ATOM   4092 2HG  GLU A 256       0.146 -13.373  63.529  1.00  0.300          H  
ATOM   4093  N   LEU A 257      -0.245  -9.851  60.283  1.00  0.180          N  
ATOM   4094  CA  LEU A 257      -0.283  -8.622  59.518  1.00  0.190          C  
ATOM   4095  C   LEU A 257      -1.680  -8.372  58.960  1.00  0.180          C  
ATOM   4096  O   LEU A 257      -2.153  -7.235  58.989  1.00  0.180          O  
ATOM   4097  CB  LEU A 257       0.790  -8.634  58.418  1.00  0.260          C  
ATOM   4098  CG  LEU A 257       0.915  -7.351  57.517  1.00  0.260          C  
ATOM   4099  CD1 LEU A 257       1.199  -6.108  58.382  1.00  0.260          C  
ATOM   4100  CD2 LEU A 257       2.068  -7.563  56.510  1.00  0.260          C  
ATOM   4101  H   LEU A 257       0.334 -10.631  59.960  1.00  0.220          H  
ATOM   4102  HA  LEU A 257      -0.046  -7.816  60.203  1.00  0.230          H  
ATOM   4103 1HB  LEU A 257       1.758  -8.817  58.888  1.00  0.310          H  
ATOM   4104 2HB  LEU A 257       0.577  -9.480  57.759  1.00  0.310          H  
ATOM   4105  HG  LEU A 257      -0.016  -7.195  56.976  1.00  0.310          H  
ATOM   4106 1HD1 LEU A 257       1.286  -5.243  57.739  1.00  0.310          H  
ATOM   4107 2HD1 LEU A 257       0.386  -5.936  59.083  1.00  0.310          H  
ATOM   4108 3HD1 LEU A 257       2.130  -6.246  58.932  1.00  0.310          H  
ATOM   4109 1HD2 LEU A 257       2.167  -6.690  55.862  1.00  0.310          H  
ATOM   4110 2HD2 LEU A 257       3.004  -7.719  57.051  1.00  0.310          H  
ATOM   4111 3HD2 LEU A 257       1.857  -8.439  55.912  1.00  0.310          H  
ATOM   4112  N   LEU A 258      -2.350  -9.405  58.436  1.00  0.180          N  
ATOM   4113  CA  LEU A 258      -3.694  -9.199  57.920  1.00  0.180          C  
ATOM   4114  C   LEU A 258      -4.621  -8.779  59.056  1.00  0.180          C  
ATOM   4115  O   LEU A 258      -5.466  -7.896  58.868  1.00  0.190          O  
ATOM   4116  CB  LEU A 258      -4.187 -10.466  57.223  1.00  0.250          C  
ATOM   4117  CG  LEU A 258      -3.482 -10.820  55.876  1.00  0.250          C  
ATOM   4118  CD1 LEU A 258      -3.902 -12.209  55.453  1.00  0.250          C  
ATOM   4119  CD2 LEU A 258      -3.867  -9.798  54.787  1.00  0.250          C  
ATOM   4120  H   LEU A 258      -1.921 -10.335  58.384  1.00  0.220          H  
ATOM   4121  HA  LEU A 258      -3.668  -8.384  57.209  1.00  0.220          H  
ATOM   4122 1HB  LEU A 258      -4.029 -11.306  57.905  1.00  0.300          H  
ATOM   4123 2HB  LEU A 258      -5.255 -10.369  57.035  1.00  0.300          H  
ATOM   4124  HG  LEU A 258      -2.402 -10.812  56.013  1.00  0.300          H  
ATOM   4125 1HD1 LEU A 258      -3.405 -12.467  54.517  1.00  0.300          H  
ATOM   4126 2HD1 LEU A 258      -3.612 -12.925  56.227  1.00  0.300          H  
ATOM   4127 3HD1 LEU A 258      -4.980 -12.241  55.312  1.00  0.300          H  
ATOM   4128 1HD2 LEU A 258      -3.375 -10.063  53.848  1.00  0.300          H  
ATOM   4129 2HD2 LEU A 258      -4.946  -9.807  54.642  1.00  0.300          H  
ATOM   4130 3HD2 LEU A 258      -3.555  -8.805  55.072  1.00  0.300          H  
ATOM   4131  N   SER A 259      -4.438  -9.375  60.244  1.00  0.180          N  
ATOM   4132  CA  SER A 259      -5.227  -9.019  61.409  1.00  0.190          C  
ATOM   4133  C   SER A 259      -5.011  -7.541  61.734  1.00  0.180          C  
ATOM   4134  O   SER A 259      -5.973  -6.810  61.960  1.00  0.190          O  
ATOM   4135  CB  SER A 259      -4.844  -9.891  62.590  1.00  0.260          C  
ATOM   4136  OG  SER A 259      -5.598  -9.579  63.730  1.00  0.260          O  
ATOM   4137  H   SER A 259      -3.756 -10.133  60.343  1.00  0.220          H  
ATOM   4138  HA  SER A 259      -6.279  -9.176  61.180  1.00  0.230          H  
ATOM   4139 1HB  SER A 259      -4.988 -10.937  62.326  1.00  0.310          H  
ATOM   4140 2HB  SER A 259      -3.793  -9.759  62.809  1.00  0.310          H  
ATOM   4141  HG  SER A 259      -5.291 -10.182  64.410  1.00  0.310          H  
ATOM   4142  N   LEU A 260      -3.747  -7.069  61.719  1.00  0.160          N  
ATOM   4143  CA  LEU A 260      -3.483  -5.648  61.967  1.00  0.150          C  
ATOM   4144  C   LEU A 260      -4.122  -4.742  60.926  1.00  0.160          C  
ATOM   4145  O   LEU A 260      -4.728  -3.734  61.281  1.00  0.180          O  
ATOM   4146  CB  LEU A 260      -1.968  -5.332  61.927  1.00  0.210          C  
ATOM   4147  CG  LEU A 260      -1.077  -5.814  63.075  1.00  0.210          C  
ATOM   4148  CD1 LEU A 260       0.378  -5.646  62.704  1.00  0.210          C  
ATOM   4149  CD2 LEU A 260      -1.337  -4.982  64.269  1.00  0.210          C  
ATOM   4150  H   LEU A 260      -2.971  -7.721  61.578  1.00  0.190          H  
ATOM   4151  HA  LEU A 260      -3.901  -5.392  62.937  1.00  0.180          H  
ATOM   4152 1HB  LEU A 260      -1.566  -5.764  61.013  1.00  0.260          H  
ATOM   4153 2HB  LEU A 260      -1.856  -4.251  61.859  1.00  0.260          H  
ATOM   4154  HG  LEU A 260      -1.280  -6.866  63.286  1.00  0.260          H  
ATOM   4155 1HD1 LEU A 260       1.005  -5.988  63.526  1.00  0.260          H  
ATOM   4156 2HD1 LEU A 260       0.577  -6.236  61.824  1.00  0.260          H  
ATOM   4157 3HD1 LEU A 260       0.596  -4.603  62.499  1.00  0.260          H  
ATOM   4158 1HD2 LEU A 260      -0.691  -5.324  65.073  1.00  0.260          H  
ATOM   4159 2HD2 LEU A 260      -1.122  -3.938  64.045  1.00  0.260          H  
ATOM   4160 3HD2 LEU A 260      -2.369  -5.078  64.555  1.00  0.260          H  
ATOM   4161  N   ILE A 261      -4.059  -5.127  59.649  1.00  0.160          N  
ATOM   4162  CA  ILE A 261      -4.617  -4.309  58.572  1.00  0.170          C  
ATOM   4163  C   ILE A 261      -6.110  -4.117  58.789  1.00  0.200          C  
ATOM   4164  O   ILE A 261      -6.632  -3.005  58.668  1.00  0.210          O  
ATOM   4165  CB  ILE A 261      -4.306  -4.908  57.182  1.00  0.230          C  
ATOM   4166  CG1 ILE A 261      -2.759  -4.786  56.914  1.00  0.230          C  
ATOM   4167  CG2 ILE A 261      -5.123  -4.142  56.072  1.00  0.230          C  
ATOM   4168  CD1 ILE A 261      -2.233  -5.624  55.751  1.00  0.230          C  
ATOM   4169  H   ILE A 261      -3.537  -5.979  59.420  1.00  0.190          H  
ATOM   4170  HA  ILE A 261      -4.146  -3.338  58.611  1.00  0.200          H  
ATOM   4171  HB  ILE A 261      -4.570  -5.967  57.171  1.00  0.280          H  
ATOM   4172 1HG1 ILE A 261      -2.544  -3.743  56.705  1.00  0.280          H  
ATOM   4173 2HG1 ILE A 261      -2.218  -5.066  57.813  1.00  0.280          H  
ATOM   4174 1HG2 ILE A 261      -4.908  -4.561  55.093  1.00  0.280          H  
ATOM   4175 2HG2 ILE A 261      -6.192  -4.237  56.254  1.00  0.280          H  
ATOM   4176 3HG2 ILE A 261      -4.850  -3.081  56.082  1.00  0.280          H  
ATOM   4177 1HD1 ILE A 261      -1.164  -5.458  55.638  1.00  0.280          H  
ATOM   4178 2HD1 ILE A 261      -2.413  -6.677  55.958  1.00  0.280          H  
ATOM   4179 3HD1 ILE A 261      -2.728  -5.359  54.840  1.00  0.280          H  
ATOM   4180  N   ASN A 262      -6.797  -5.187  59.167  1.00  0.210          N  
ATOM   4181  CA  ASN A 262      -8.232  -5.149  59.402  1.00  0.240          C  
ATOM   4182  C   ASN A 262      -8.669  -4.102  60.453  1.00  0.250          C  
ATOM   4183  O   ASN A 262      -9.839  -3.682  60.447  1.00  0.300          O  
ATOM   4184  CB  ASN A 262      -8.723  -6.523  59.825  1.00  0.320          C  
ATOM   4185  CG  ASN A 262      -8.741  -7.532  58.703  1.00  0.320          C  
ATOM   4186  OD1 ASN A 262      -8.752  -7.188  57.515  1.00  0.320          O  
ATOM   4187  ND2 ASN A 262      -8.746  -8.792  59.065  1.00  0.320          N  
ATOM   4188  H   ASN A 262      -6.304  -6.087  59.221  1.00  0.250          H  
ATOM   4189  HA  ASN A 262      -8.710  -4.889  58.464  1.00  0.290          H  
ATOM   4190 1HB  ASN A 262      -8.084  -6.902  60.619  1.00  0.390          H  
ATOM   4191 2HB  ASN A 262      -9.727  -6.434  60.237  1.00  0.390          H  
ATOM   4192 1HD2 ASN A 262      -8.753  -9.509  58.370  1.00  0.390          H  
ATOM   4193 2HD2 ASN A 262      -8.735  -9.034  60.034  1.00  0.390          H  
ATOM   4194  N   ASP A 263      -7.766  -3.710  61.379  1.00  0.240          N  
ATOM   4195  CA  ASP A 263      -8.070  -2.738  62.432  1.00  0.260          C  
ATOM   4196  C   ASP A 263      -7.509  -1.337  62.185  1.00  0.230          C  
ATOM   4197  O   ASP A 263      -7.570  -0.477  63.070  1.00  0.240          O  
ATOM   4198  CB  ASP A 263      -7.562  -3.222  63.788  1.00  0.360          C  
ATOM   4199  CG  ASP A 263      -8.337  -4.383  64.360  1.00  0.360          C  
ATOM   4200  OD1 ASP A 263      -9.544  -4.348  64.365  1.00  0.360          O  
ATOM   4201  OD2 ASP A 263      -7.721  -5.328  64.791  1.00  0.360          O  
ATOM   4202  H   ASP A 263      -6.796  -4.035  61.317  1.00  0.290          H  
ATOM   4203  HA  ASP A 263      -9.153  -2.650  62.498  1.00  0.310          H  
ATOM   4204 1HB  ASP A 263      -6.516  -3.527  63.676  1.00  0.430          H  
ATOM   4205 2HB  ASP A 263      -7.586  -2.400  64.502  1.00  0.430          H  
ATOM   4206  N   MET A 264      -6.968  -1.085  61.003  1.00  0.220          N  
ATOM   4207  CA  MET A 264      -6.436   0.237  60.719  1.00  0.220          C  
ATOM   4208  C   MET A 264      -7.584   1.223  60.485  1.00  0.230          C  
ATOM   4209  O   MET A 264      -8.618   0.842  59.932  1.00  0.240          O  
ATOM   4210  CB  MET A 264      -5.491   0.172  59.536  1.00  0.310          C  
ATOM   4211  CG  MET A 264      -4.191  -0.506  59.833  1.00  0.310          C  
ATOM   4212  SD  MET A 264      -3.142  -0.680  58.398  1.00  0.310          S  
ATOM   4213  CE  MET A 264      -2.725   1.003  58.015  1.00  0.310          C  
ATOM   4214  H   MET A 264      -6.923  -1.819  60.284  1.00  0.260          H  
ATOM   4215  HA  MET A 264      -5.865   0.544  61.589  1.00  0.260          H  
ATOM   4216 1HB  MET A 264      -5.956  -0.427  58.758  1.00  0.370          H  
ATOM   4217 2HB  MET A 264      -5.324   1.156  59.141  1.00  0.370          H  
ATOM   4218 1HG  MET A 264      -3.664   0.059  60.578  1.00  0.370          H  
ATOM   4219 2HG  MET A 264      -4.389  -1.489  60.242  1.00  0.370          H  
ATOM   4220 1HE  MET A 264      -2.076   1.029  57.157  1.00  0.370          H  
ATOM   4221 2HE  MET A 264      -3.616   1.568  57.789  1.00  0.370          H  
ATOM   4222 3HE  MET A 264      -2.221   1.441  58.840  1.00  0.370          H  
ATOM   4223  N   PRO A 265      -7.431   2.523  60.818  1.00  0.250          N  
ATOM   4224  CA  PRO A 265      -8.433   3.574  60.627  1.00  0.270          C  
ATOM   4225  C   PRO A 265      -8.489   4.034  59.178  1.00  0.280          C  
ATOM   4226  O   PRO A 265      -8.197   5.186  58.857  1.00  0.300          O  
ATOM   4227  CB  PRO A 265      -7.904   4.681  61.546  1.00  0.410          C  
ATOM   4228  CG  PRO A 265      -6.392   4.511  61.490  1.00  0.410          C  
ATOM   4229  CD  PRO A 265      -6.175   3.000  61.438  1.00  0.410          C  
ATOM   4230  HA  PRO A 265      -9.415   3.207  60.960  1.00  0.320          H  
ATOM   4231 1HB  PRO A 265      -8.240   5.666  61.187  1.00  0.490          H  
ATOM   4232 2HB  PRO A 265      -8.313   4.553  62.560  1.00  0.490          H  
ATOM   4233 1HG  PRO A 265      -5.991   5.029  60.600  1.00  0.490          H  
ATOM   4234 2HG  PRO A 265      -5.922   4.983  62.368  1.00  0.490          H  
ATOM   4235 1HD  PRO A 265      -5.300   2.775  60.815  1.00  0.490          H  
ATOM   4236 2HD  PRO A 265      -6.078   2.608  62.463  1.00  0.490          H  
ATOM   4237  N   ILE A 266      -8.799   3.088  58.318  1.00  0.270          N  
ATOM   4238  CA  ILE A 266      -8.832   3.251  56.880  1.00  0.290          C  
ATOM   4239  C   ILE A 266     -10.158   2.686  56.343  1.00  0.290          C  
ATOM   4240  O   ILE A 266     -10.865   1.984  57.073  1.00  0.290          O  
ATOM   4241  CB  ILE A 266      -7.550   2.594  56.282  1.00  0.400          C  
ATOM   4242  CG1 ILE A 266      -7.523   1.086  56.580  1.00  0.400          C  
ATOM   4243  CG2 ILE A 266      -6.281   3.284  56.844  1.00  0.400          C  
ATOM   4244  CD1 ILE A 266      -6.366   0.271  55.925  1.00  0.400          C  
ATOM   4245  H   ILE A 266      -9.046   2.180  58.713  1.00  0.320          H  
ATOM   4246  HA  ILE A 266      -8.803   4.313  56.642  1.00  0.350          H  
ATOM   4247  HB  ILE A 266      -7.560   2.718  55.242  1.00  0.480          H  
ATOM   4248 1HG1 ILE A 266      -7.472   0.958  57.634  1.00  0.480          H  
ATOM   4249 2HG1 ILE A 266      -8.457   0.678  56.241  1.00  0.480          H  
ATOM   4250 1HG2 ILE A 266      -5.394   2.858  56.401  1.00  0.480          H  
ATOM   4251 2HG2 ILE A 266      -6.324   4.346  56.603  1.00  0.480          H  
ATOM   4252 3HG2 ILE A 266      -6.227   3.165  57.919  1.00  0.480          H  
ATOM   4253 1HD1 ILE A 266      -6.451  -0.770  56.204  1.00  0.480          H  
ATOM   4254 2HD1 ILE A 266      -6.415   0.349  54.859  1.00  0.480          H  
ATOM   4255 3HD1 ILE A 266      -5.406   0.628  56.262  1.00  0.480          H  
ATOM   4256  N   THR A 267     -10.527   3.003  55.103  1.00  0.340          N  
ATOM   4257  CA  THR A 267     -11.754   2.425  54.567  1.00  0.380          C  
ATOM   4258  C   THR A 267     -11.537   1.037  54.026  1.00  0.350          C  
ATOM   4259  O   THR A 267     -10.409   0.536  53.972  1.00  0.370          O  
ATOM   4260  CB  THR A 267     -12.423   3.286  53.487  1.00  0.520          C  
ATOM   4261  OG1 THR A 267     -13.715   2.712  53.197  1.00  0.520          O  
ATOM   4262  CG2 THR A 267     -11.587   3.340  52.209  1.00  0.520          C  
ATOM   4263  H   THR A 267      -9.949   3.624  54.549  1.00  0.410          H  
ATOM   4264  HA  THR A 267     -12.472   2.344  55.384  1.00  0.460          H  
ATOM   4265  HB  THR A 267     -12.562   4.297  53.873  1.00  0.620          H  
ATOM   4266  HG1 THR A 267     -14.267   3.378  52.761  1.00  0.620          H  
ATOM   4267 1HG2 THR A 267     -12.099   3.955  51.471  1.00  0.620          H  
ATOM   4268 2HG2 THR A 267     -10.633   3.776  52.430  1.00  0.620          H  
ATOM   4269 3HG2 THR A 267     -11.443   2.361  51.807  1.00  0.620          H  
ATOM   4270  N   ASN A 268     -12.624   0.412  53.606  1.00  0.350          N  
ATOM   4271  CA  ASN A 268     -12.543  -0.973  53.163  1.00  0.360          C  
ATOM   4272  C   ASN A 268     -11.664  -1.165  51.947  1.00  0.330          C  
ATOM   4273  O   ASN A 268     -10.948  -2.159  51.857  1.00  0.340          O  
ATOM   4274  CB  ASN A 268     -13.927  -1.523  52.908  1.00  0.500          C  
ATOM   4275  CG  ASN A 268     -14.664  -1.788  54.185  1.00  0.500          C  
ATOM   4276  OD1 ASN A 268     -14.052  -1.927  55.252  1.00  0.500          O  
ATOM   4277  ND2 ASN A 268     -15.964  -1.859  54.105  1.00  0.500          N  
ATOM   4278  H   ASN A 268     -13.505   0.928  53.632  1.00  0.420          H  
ATOM   4279  HA  ASN A 268     -12.092  -1.553  53.968  1.00  0.430          H  
ATOM   4280 1HB  ASN A 268     -14.496  -0.813  52.308  1.00  0.600          H  
ATOM   4281 2HB  ASN A 268     -13.853  -2.450  52.340  1.00  0.600          H  
ATOM   4282 1HD2 ASN A 268     -16.506  -2.033  54.927  1.00  0.600          H  
ATOM   4283 2HD2 ASN A 268     -16.422  -1.740  53.224  1.00  0.600          H  
ATOM   4284  N   ASP A 269     -11.683  -0.212  51.028  1.00  0.310          N  
ATOM   4285  CA  ASP A 269     -10.876  -0.327  49.822  1.00  0.300          C  
ATOM   4286  C   ASP A 269      -9.391  -0.265  50.157  1.00  0.280          C  
ATOM   4287  O   ASP A 269      -8.573  -0.945  49.527  1.00  0.280          O  
ATOM   4288  CB  ASP A 269     -11.245   0.761  48.826  1.00  0.420          C  
ATOM   4289  CG  ASP A 269     -12.624   0.542  48.190  1.00  0.420          C  
ATOM   4290  OD1 ASP A 269     -13.169  -0.554  48.259  1.00  0.420          O  
ATOM   4291  OD2 ASP A 269     -13.129   1.486  47.654  1.00  0.420          O  
ATOM   4292  H   ASP A 269     -12.302   0.575  51.163  1.00  0.370          H  
ATOM   4293  HA  ASP A 269     -11.078  -1.290  49.364  1.00  0.360          H  
ATOM   4294 1HB  ASP A 269     -11.236   1.729  49.323  1.00  0.510          H  
ATOM   4295 2HB  ASP A 269     -10.496   0.796  48.031  1.00  0.510          H  
ATOM   4296  N   GLN A 270      -9.044   0.554  51.153  1.00  0.280          N  
ATOM   4297  CA  GLN A 270      -7.666   0.687  51.601  1.00  0.280          C  
ATOM   4298  C   GLN A 270      -7.210  -0.648  52.212  1.00  0.250          C  
ATOM   4299  O   GLN A 270      -6.088  -1.109  51.960  1.00  0.240          O  
ATOM   4300  CB  GLN A 270      -7.540   1.847  52.621  1.00  0.390          C  
ATOM   4301  CG  GLN A 270      -7.682   3.300  52.046  1.00  0.390          C  
ATOM   4302  CD  GLN A 270      -7.788   4.468  53.093  1.00  0.390          C  
ATOM   4303  OE1 GLN A 270      -8.729   4.605  53.883  1.00  0.390          O  
ATOM   4304  NE2 GLN A 270      -6.797   5.321  53.115  1.00  0.390          N  
ATOM   4305  H   GLN A 270      -9.773   1.073  51.622  1.00  0.340          H  
ATOM   4306  HA  GLN A 270      -7.034   0.899  50.743  1.00  0.340          H  
ATOM   4307 1HB  GLN A 270      -8.291   1.713  53.385  1.00  0.470          H  
ATOM   4308 2HB  GLN A 270      -6.565   1.797  53.096  1.00  0.470          H  
ATOM   4309 1HG  GLN A 270      -6.763   3.504  51.540  1.00  0.470          H  
ATOM   4310 2HG  GLN A 270      -8.513   3.350  51.349  1.00  0.470          H  
ATOM   4311 1HE2 GLN A 270      -6.806   6.080  53.762  1.00  0.470          H  
ATOM   4312 2HE2 GLN A 270      -6.002   5.214  52.497  1.00  0.470          H  
ATOM   4313  N   LYS A 271      -8.110  -1.296  52.975  1.00  0.240          N  
ATOM   4314  CA  LYS A 271      -7.802  -2.585  53.593  1.00  0.230          C  
ATOM   4315  C   LYS A 271      -7.593  -3.655  52.529  1.00  0.230          C  
ATOM   4316  O   LYS A 271      -6.659  -4.462  52.634  1.00  0.210          O  
ATOM   4317  CB  LYS A 271      -8.931  -3.037  54.525  1.00  0.330          C  
ATOM   4318  CG  LYS A 271      -9.058  -2.195  55.732  1.00  0.330          C  
ATOM   4319  CD  LYS A 271     -10.169  -2.600  56.667  1.00  0.330          C  
ATOM   4320  CE  LYS A 271     -10.285  -1.545  57.772  1.00  0.330          C  
ATOM   4321  NZ  LYS A 271     -11.265  -1.894  58.845  1.00  0.330          N  
ATOM   4322  H   LYS A 271      -9.000  -0.826  53.173  1.00  0.290          H  
ATOM   4323  HA  LYS A 271      -6.880  -2.485  54.164  1.00  0.280          H  
ATOM   4324 1HB  LYS A 271      -9.877  -3.017  53.993  1.00  0.390          H  
ATOM   4325 2HB  LYS A 271      -8.751  -4.063  54.846  1.00  0.390          H  
ATOM   4326 1HG  LYS A 271      -8.131  -2.235  56.292  1.00  0.390          H  
ATOM   4327 2HG  LYS A 271      -9.237  -1.187  55.412  1.00  0.390          H  
ATOM   4328 1HD  LYS A 271     -11.113  -2.646  56.122  1.00  0.390          H  
ATOM   4329 2HD  LYS A 271      -9.967  -3.567  57.102  1.00  0.390          H  
ATOM   4330 1HE  LYS A 271      -9.304  -1.382  58.229  1.00  0.390          H  
ATOM   4331 2HE  LYS A 271     -10.610  -0.618  57.300  1.00  0.390          H  
ATOM   4332 1HZ  LYS A 271     -11.279  -1.126  59.500  1.00  0.390          H  
ATOM   4333 2HZ  LYS A 271     -12.192  -2.039  58.481  1.00  0.390          H  
ATOM   4334 3HZ  LYS A 271     -10.933  -2.747  59.332  1.00  0.390          H  
ATOM   4335  N   LYS A 272      -8.453  -3.651  51.493  1.00  0.240          N  
ATOM   4336  CA  LYS A 272      -8.368  -4.622  50.406  1.00  0.250          C  
ATOM   4337  C   LYS A 272      -7.029  -4.511  49.707  1.00  0.230          C  
ATOM   4338  O   LYS A 272      -6.398  -5.534  49.403  1.00  0.230          O  
ATOM   4339  CB  LYS A 272      -9.474  -4.389  49.371  1.00  0.350          C  
ATOM   4340  CG  LYS A 272     -10.892  -4.742  49.802  1.00  0.350          C  
ATOM   4341  CD  LYS A 272     -11.892  -4.329  48.711  1.00  0.350          C  
ATOM   4342  CE  LYS A 272     -13.331  -4.496  49.150  1.00  0.350          C  
ATOM   4343  NZ  LYS A 272     -14.277  -3.934  48.133  1.00  0.350          N  
ATOM   4344  H   LYS A 272      -9.220  -2.970  51.498  1.00  0.290          H  
ATOM   4345  HA  LYS A 272      -8.462  -5.624  50.821  1.00  0.300          H  
ATOM   4346 1HB  LYS A 272      -9.476  -3.339  49.089  1.00  0.420          H  
ATOM   4347 2HB  LYS A 272      -9.248  -4.961  48.473  1.00  0.420          H  
ATOM   4348 1HG  LYS A 272     -10.959  -5.819  49.955  1.00  0.420          H  
ATOM   4349 2HG  LYS A 272     -11.137  -4.256  50.730  1.00  0.420          H  
ATOM   4350 1HD  LYS A 272     -11.735  -3.287  48.441  1.00  0.420          H  
ATOM   4351 2HD  LYS A 272     -11.726  -4.937  47.824  1.00  0.420          H  
ATOM   4352 1HE  LYS A 272     -13.546  -5.552  49.291  1.00  0.420          H  
ATOM   4353 2HE  LYS A 272     -13.479  -3.973  50.097  1.00  0.420          H  
ATOM   4354 1HZ  LYS A 272     -15.227  -4.050  48.450  1.00  0.420          H  
ATOM   4355 2HZ  LYS A 272     -14.076  -2.926  48.013  1.00  0.420          H  
ATOM   4356 3HZ  LYS A 272     -14.156  -4.408  47.252  1.00  0.420          H  
ATOM   4357  N   LEU A 273      -6.576  -3.271  49.466  1.00  0.220          N  
ATOM   4358  CA  LEU A 273      -5.300  -3.064  48.803  1.00  0.210          C  
ATOM   4359  C   LEU A 273      -4.151  -3.615  49.620  1.00  0.210          C  
ATOM   4360  O   LEU A 273      -3.310  -4.357  49.097  1.00  0.210          O  
ATOM   4361  CB  LEU A 273      -5.013  -1.563  48.585  1.00  0.300          C  
ATOM   4362  CG  LEU A 273      -3.605  -1.221  47.946  1.00  0.300          C  
ATOM   4363  CD1 LEU A 273      -3.518  -1.793  46.549  1.00  0.300          C  
ATOM   4364  CD2 LEU A 273      -3.380   0.271  47.925  1.00  0.300          C  
ATOM   4365  H   LEU A 273      -7.172  -2.463  49.688  1.00  0.260          H  
ATOM   4366  HA  LEU A 273      -5.337  -3.580  47.849  1.00  0.250          H  
ATOM   4367 1HB  LEU A 273      -5.791  -1.153  47.941  1.00  0.360          H  
ATOM   4368 2HB  LEU A 273      -5.077  -1.055  49.548  1.00  0.360          H  
ATOM   4369  HG  LEU A 273      -2.818  -1.676  48.546  1.00  0.360          H  
ATOM   4370 1HD1 LEU A 273      -2.555  -1.558  46.145  1.00  0.360          H  
ATOM   4371 2HD1 LEU A 273      -3.640  -2.867  46.567  1.00  0.360          H  
ATOM   4372 3HD1 LEU A 273      -4.291  -1.350  45.929  1.00  0.360          H  
ATOM   4373 1HD2 LEU A 273      -2.411   0.464  47.503  1.00  0.360          H  
ATOM   4374 2HD2 LEU A 273      -4.141   0.745  47.319  1.00  0.360          H  
ATOM   4375 3HD2 LEU A 273      -3.419   0.666  48.942  1.00  0.360          H  
ATOM   4376  N   MET A 274      -4.104  -3.245  50.904  1.00  0.210          N  
ATOM   4377  CA  MET A 274      -3.008  -3.673  51.756  1.00  0.200          C  
ATOM   4378  C   MET A 274      -2.999  -5.173  51.984  1.00  0.200          C  
ATOM   4379  O   MET A 274      -1.933  -5.759  52.166  1.00  0.200          O  
ATOM   4380  CB  MET A 274      -3.027  -2.928  53.077  1.00  0.280          C  
ATOM   4381  CG  MET A 274      -2.678  -1.466  52.970  1.00  0.280          C  
ATOM   4382  SD  MET A 274      -2.680  -0.634  54.564  1.00  0.280          S  
ATOM   4383  CE  MET A 274      -1.144  -1.273  55.289  1.00  0.280          C  
ATOM   4384  H   MET A 274      -4.838  -2.632  51.279  1.00  0.250          H  
ATOM   4385  HA  MET A 274      -2.078  -3.423  51.249  1.00  0.240          H  
ATOM   4386 1HB  MET A 274      -4.032  -2.984  53.492  1.00  0.340          H  
ATOM   4387 2HB  MET A 274      -2.362  -3.398  53.763  1.00  0.340          H  
ATOM   4388 1HG  MET A 274      -1.693  -1.363  52.523  1.00  0.340          H  
ATOM   4389 2HG  MET A 274      -3.403  -0.971  52.320  1.00  0.340          H  
ATOM   4390 1HE  MET A 274      -0.985  -0.840  56.270  1.00  0.340          H  
ATOM   4391 2HE  MET A 274      -1.184  -2.346  55.381  1.00  0.340          H  
ATOM   4392 3HE  MET A 274      -0.317  -0.997  54.654  1.00  0.340          H  
ATOM   4393  N   SER A 275      -4.184  -5.780  52.021  1.00  0.200          N  
ATOM   4394  CA  SER A 275      -4.323  -7.211  52.216  1.00  0.200          C  
ATOM   4395  C   SER A 275      -3.868  -7.968  50.968  1.00  0.220          C  
ATOM   4396  O   SER A 275      -3.198  -9.000  51.057  1.00  0.260          O  
ATOM   4397  CB  SER A 275      -5.772  -7.546  52.507  1.00  0.280          C  
ATOM   4398  OG  SER A 275      -6.191  -6.978  53.715  1.00  0.280          O  
ATOM   4399  H   SER A 275      -5.034  -5.217  51.946  1.00  0.240          H  
ATOM   4400  HA  SER A 275      -3.700  -7.504  53.055  1.00  0.240          H  
ATOM   4401 1HB  SER A 275      -6.401  -7.180  51.695  1.00  0.340          H  
ATOM   4402 2HB  SER A 275      -5.888  -8.626  52.550  1.00  0.340          H  
ATOM   4403  HG  SER A 275      -6.331  -6.025  53.513  1.00  0.340          H  
ATOM   4404  N   SER A 276      -4.235  -7.442  49.795  1.00  0.220          N  
ATOM   4405  CA  SER A 276      -3.892  -8.018  48.500  1.00  0.240          C  
ATOM   4406  C   SER A 276      -2.393  -7.972  48.227  1.00  0.240          C  
ATOM   4407  O   SER A 276      -1.825  -8.897  47.643  1.00  0.250          O  
ATOM   4408  CB  SER A 276      -4.612  -7.263  47.397  1.00  0.330          C  
ATOM   4409  OG  SER A 276      -6.003  -7.429  47.487  1.00  0.330          O  
ATOM   4410  H   SER A 276      -4.842  -6.620  49.789  1.00  0.260          H  
ATOM   4411  HA  SER A 276      -4.215  -9.058  48.491  1.00  0.290          H  
ATOM   4412 1HB  SER A 276      -4.366  -6.203  47.461  1.00  0.390          H  
ATOM   4413 2HB  SER A 276      -4.261  -7.622  46.432  1.00  0.390          H  
ATOM   4414  HG  SER A 276      -6.289  -6.840  48.217  1.00  0.390          H  
ATOM   4415  N   ASN A 277      -1.747  -6.896  48.676  1.00  0.240          N  
ATOM   4416  CA  ASN A 277      -0.334  -6.662  48.437  1.00  0.250          C  
ATOM   4417  C   ASN A 277       0.503  -6.549  49.710  1.00  0.240          C  
ATOM   4418  O   ASN A 277       1.332  -5.632  49.837  1.00  0.240          O  
ATOM   4419  CB  ASN A 277      -0.163  -5.436  47.564  1.00  0.350          C  
ATOM   4420  CG  ASN A 277      -0.722  -5.654  46.188  1.00  0.350          C  
ATOM   4421  OD1 ASN A 277      -0.119  -6.344  45.355  1.00  0.350          O  
ATOM   4422  ND2 ASN A 277      -1.874  -5.095  45.933  1.00  0.350          N  
ATOM   4423  H   ASN A 277      -2.297  -6.161  49.130  1.00  0.290          H  
ATOM   4424  HA  ASN A 277       0.053  -7.516  47.886  1.00  0.300          H  
ATOM   4425 1HB  ASN A 277      -0.675  -4.587  48.026  1.00  0.420          H  
ATOM   4426 2HB  ASN A 277       0.888  -5.182  47.480  1.00  0.420          H  
ATOM   4427 1HD2 ASN A 277      -2.302  -5.214  45.037  1.00  0.420          H  
ATOM   4428 2HD2 ASN A 277      -2.336  -4.559  46.650  1.00  0.420          H  
ATOM   4429  N   VAL A 278       0.354  -7.513  50.629  1.00  0.230          N  
ATOM   4430  CA  VAL A 278       1.117  -7.469  51.879  1.00  0.220          C  
ATOM   4431  C   VAL A 278       2.625  -7.474  51.654  1.00  0.230          C  
ATOM   4432  O   VAL A 278       3.368  -6.976  52.498  1.00  0.230          O  
ATOM   4433  CB  VAL A 278       0.757  -8.609  52.864  1.00  0.310          C  
ATOM   4434  CG1 VAL A 278      -0.669  -8.462  53.334  1.00  0.310          C  
ATOM   4435  CG2 VAL A 278       0.962  -9.982  52.207  1.00  0.310          C  
ATOM   4436  H   VAL A 278      -0.322  -8.251  50.463  1.00  0.280          H  
ATOM   4437  HA  VAL A 278       0.844  -6.543  52.380  1.00  0.260          H  
ATOM   4438  HB  VAL A 278       1.395  -8.530  53.724  1.00  0.370          H  
ATOM   4439 1HG1 VAL A 278      -0.905  -9.251  54.047  1.00  0.370          H  
ATOM   4440 2HG1 VAL A 278      -0.792  -7.491  53.812  1.00  0.370          H  
ATOM   4441 3HG1 VAL A 278      -1.327  -8.527  52.492  1.00  0.370          H  
ATOM   4442 1HG2 VAL A 278       0.715 -10.762  52.927  1.00  0.370          H  
ATOM   4443 2HG2 VAL A 278       0.313 -10.076  51.338  1.00  0.370          H  
ATOM   4444 3HG2 VAL A 278       1.996 -10.104  51.898  1.00  0.370          H  
ATOM   4445  N   GLN A 279       3.106  -8.008  50.522  1.00  0.240          N  
ATOM   4446  CA  GLN A 279       4.539  -7.983  50.273  1.00  0.260          C  
ATOM   4447  C   GLN A 279       5.074  -6.546  50.191  1.00  0.230          C  
ATOM   4448  O   GLN A 279       6.229  -6.296  50.549  1.00  0.240          O  
ATOM   4449  CB  GLN A 279       4.873  -8.748  48.968  1.00  0.360          C  
ATOM   4450  CG  GLN A 279       4.314  -8.119  47.637  1.00  0.360          C  
ATOM   4451  CD  GLN A 279       2.893  -8.561  47.321  1.00  0.360          C  
ATOM   4452  OE1 GLN A 279       2.156  -8.935  48.250  1.00  0.360          O  
ATOM   4453  NE2 GLN A 279       2.492  -8.508  46.050  1.00  0.360          N  
ATOM   4454  H   GLN A 279       2.485  -8.459  49.849  1.00  0.290          H  
ATOM   4455  HA  GLN A 279       5.039  -8.481  51.104  1.00  0.310          H  
ATOM   4456 1HB  GLN A 279       5.954  -8.820  48.865  1.00  0.430          H  
ATOM   4457 2HB  GLN A 279       4.487  -9.763  49.042  1.00  0.430          H  
ATOM   4458 1HG  GLN A 279       4.341  -7.053  47.664  1.00  0.430          H  
ATOM   4459 2HG  GLN A 279       4.944  -8.463  46.817  1.00  0.430          H  
ATOM   4460 1HE2 GLN A 279       1.557  -8.781  45.803  1.00  0.430          H  
ATOM   4461 2HE2 GLN A 279       3.118  -8.179  45.308  1.00  0.430          H  
ATOM   4462  N   ILE A 280       4.216  -5.592  49.799  1.00  0.230          N  
ATOM   4463  CA  ILE A 280       4.609  -4.205  49.665  1.00  0.240          C  
ATOM   4464  C   ILE A 280       4.532  -3.594  51.026  1.00  0.210          C  
ATOM   4465  O   ILE A 280       5.393  -2.795  51.402  1.00  0.200          O  
ATOM   4466  CB  ILE A 280       3.721  -3.399  48.707  1.00  0.330          C  
ATOM   4467  CG1 ILE A 280       3.727  -4.022  47.266  1.00  0.330          C  
ATOM   4468  CG2 ILE A 280       4.209  -1.930  48.701  1.00  0.330          C  
ATOM   4469  CD1 ILE A 280       5.081  -4.154  46.595  1.00  0.330          C  
ATOM   4470  H   ILE A 280       3.245  -5.826  49.585  1.00  0.280          H  
ATOM   4471  HA  ILE A 280       5.642  -4.150  49.332  1.00  0.290          H  
ATOM   4472  HB  ILE A 280       2.686  -3.428  49.055  1.00  0.400          H  
ATOM   4473 1HG1 ILE A 280       3.277  -5.004  47.319  1.00  0.400          H  
ATOM   4474 2HG1 ILE A 280       3.108  -3.403  46.636  1.00  0.400          H  
ATOM   4475 1HG2 ILE A 280       3.595  -1.374  48.063  1.00  0.400          H  
ATOM   4476 2HG2 ILE A 280       4.148  -1.502  49.696  1.00  0.400          H  
ATOM   4477 3HG2 ILE A 280       5.239  -1.870  48.357  1.00  0.400          H  
ATOM   4478 1HD1 ILE A 280       4.954  -4.586  45.609  1.00  0.400          H  
ATOM   4479 2HD1 ILE A 280       5.541  -3.184  46.497  1.00  0.400          H  
ATOM   4480 3HD1 ILE A 280       5.733  -4.801  47.177  1.00  0.400          H  
ATOM   4481  N   VAL A 281       3.475  -3.953  51.751  1.00  0.190          N  
ATOM   4482  CA  VAL A 281       3.271  -3.413  53.078  1.00  0.180          C  
ATOM   4483  C   VAL A 281       4.514  -3.743  53.898  1.00  0.170          C  
ATOM   4484  O   VAL A 281       5.010  -2.890  54.625  1.00  0.170          O  
ATOM   4485  CB  VAL A 281       2.007  -4.020  53.745  1.00  0.260          C  
ATOM   4486  CG1 VAL A 281       1.896  -3.601  55.222  1.00  0.260          C  
ATOM   4487  CG2 VAL A 281       0.760  -3.587  52.968  1.00  0.260          C  
ATOM   4488  H   VAL A 281       2.805  -4.601  51.325  1.00  0.230          H  
ATOM   4489  HA  VAL A 281       3.157  -2.331  53.011  1.00  0.220          H  
ATOM   4490  HB  VAL A 281       2.090  -5.100  53.730  1.00  0.310          H  
ATOM   4491 1HG1 VAL A 281       1.008  -4.056  55.654  1.00  0.310          H  
ATOM   4492 2HG1 VAL A 281       2.773  -3.927  55.783  1.00  0.310          H  
ATOM   4493 3HG1 VAL A 281       1.811  -2.526  55.282  1.00  0.310          H  
ATOM   4494 1HG2 VAL A 281      -0.119  -4.036  53.423  1.00  0.310          H  
ATOM   4495 2HG2 VAL A 281       0.674  -2.504  52.991  1.00  0.310          H  
ATOM   4496 3HG2 VAL A 281       0.831  -3.920  51.930  1.00  0.310          H  
ATOM   4497  N   ARG A 282       5.028  -4.973  53.793  1.00  0.170          N  
ATOM   4498  CA  ARG A 282       6.243  -5.319  54.519  1.00  0.180          C  
ATOM   4499  C   ARG A 282       7.433  -4.443  54.107  1.00  0.190          C  
ATOM   4500  O   ARG A 282       8.169  -3.951  54.965  1.00  0.200          O  
ATOM   4501  CB  ARG A 282       6.606  -6.769  54.281  1.00  0.250          C  
ATOM   4502  CG  ARG A 282       5.697  -7.748  54.950  1.00  0.250          C  
ATOM   4503  CD  ARG A 282       6.111  -9.149  54.703  1.00  0.250          C  
ATOM   4504  NE  ARG A 282       5.214 -10.061  55.344  1.00  0.250          N  
ATOM   4505  CZ  ARG A 282       5.266 -10.377  56.646  1.00  0.250          C  
ATOM   4506  NH1 ARG A 282       6.175  -9.868  57.448  1.00  0.250          N  
ATOM   4507  NH2 ARG A 282       4.403 -11.205  57.151  1.00  0.250          N  
ATOM   4508  H   ARG A 282       4.548  -5.664  53.209  1.00  0.200          H  
ATOM   4509  HA  ARG A 282       6.053  -5.177  55.580  1.00  0.220          H  
ATOM   4510 1HB  ARG A 282       6.590  -6.976  53.212  1.00  0.300          H  
ATOM   4511 2HB  ARG A 282       7.621  -6.955  54.642  1.00  0.300          H  
ATOM   4512 1HG  ARG A 282       5.704  -7.559  56.018  1.00  0.300          H  
ATOM   4513 2HG  ARG A 282       4.686  -7.622  54.574  1.00  0.300          H  
ATOM   4514 1HD  ARG A 282       6.082  -9.344  53.630  1.00  0.300          H  
ATOM   4515 2HD  ARG A 282       7.119  -9.324  55.072  1.00  0.300          H  
ATOM   4516  HE  ARG A 282       4.489 -10.496  54.781  1.00  0.300          H  
ATOM   4517 1HH1 ARG A 282       6.910  -9.226  57.106  1.00  0.300          H  
ATOM   4518 2HH1 ARG A 282       6.138 -10.141  58.452  1.00  0.300          H  
ATOM   4519 1HH2 ARG A 282       3.687 -11.629  56.550  1.00  0.300          H  
ATOM   4520 2HH2 ARG A 282       4.499 -11.415  58.153  1.00  0.300          H  
ATOM   4521  N   GLN A 283       7.616  -4.209  52.798  1.00  0.200          N  
ATOM   4522  CA  GLN A 283       8.730  -3.391  52.287  1.00  0.220          C  
ATOM   4523  C   GLN A 283       8.676  -1.951  52.782  1.00  0.220          C  
ATOM   4524  O   GLN A 283       9.705  -1.327  53.041  1.00  0.250          O  
ATOM   4525  CB  GLN A 283       8.734  -3.416  50.759  1.00  0.300          C  
ATOM   4526  CG  GLN A 283       9.122  -4.761  50.159  1.00  0.300          C  
ATOM   4527  CD  GLN A 283       8.942  -4.774  48.660  1.00  0.300          C  
ATOM   4528  OE1 GLN A 283       8.470  -3.780  48.112  1.00  0.300          O  
ATOM   4529  NE2 GLN A 283       9.300  -5.869  48.004  1.00  0.300          N  
ATOM   4530  H   GLN A 283       7.005  -4.681  52.118  1.00  0.240          H  
ATOM   4531  HA  GLN A 283       9.662  -3.810  52.634  1.00  0.260          H  
ATOM   4532 1HB  GLN A 283       7.742  -3.156  50.394  1.00  0.360          H  
ATOM   4533 2HB  GLN A 283       9.426  -2.665  50.387  1.00  0.360          H  
ATOM   4534 1HG  GLN A 283      10.172  -4.946  50.377  1.00  0.360          H  
ATOM   4535 2HG  GLN A 283       8.518  -5.541  50.595  1.00  0.360          H  
ATOM   4536 1HE2 GLN A 283       9.193  -5.918  47.010  1.00  0.360          H  
ATOM   4537 2HE2 GLN A 283       9.677  -6.654  48.500  1.00  0.360          H  
ATOM   4538  N   GLN A 284       7.467  -1.437  52.924  1.00  0.210          N  
ATOM   4539  CA  GLN A 284       7.207  -0.075  53.365  1.00  0.220          C  
ATOM   4540  C   GLN A 284       7.016   0.071  54.885  1.00  0.240          C  
ATOM   4541  O   GLN A 284       6.638   1.148  55.366  1.00  0.330          O  
ATOM   4542  CB  GLN A 284       5.990   0.456  52.602  1.00  0.300          C  
ATOM   4543  CG  GLN A 284       6.208   0.557  51.104  1.00  0.300          C  
ATOM   4544  CD  GLN A 284       7.258   1.554  50.748  1.00  0.300          C  
ATOM   4545  OE1 GLN A 284       7.133   2.741  51.055  1.00  0.300          O  
ATOM   4546  NE2 GLN A 284       8.313   1.089  50.106  1.00  0.300          N  
ATOM   4547  H   GLN A 284       6.670  -2.018  52.633  1.00  0.250          H  
ATOM   4548  HA  GLN A 284       8.070   0.530  53.095  1.00  0.260          H  
ATOM   4549 1HB  GLN A 284       5.167  -0.239  52.744  1.00  0.360          H  
ATOM   4550 2HB  GLN A 284       5.686   1.422  52.986  1.00  0.360          H  
ATOM   4551 1HG  GLN A 284       6.517  -0.419  50.725  1.00  0.360          H  
ATOM   4552 2HG  GLN A 284       5.286   0.859  50.633  1.00  0.360          H  
ATOM   4553 1HE2 GLN A 284       9.054   1.710  49.843  1.00  0.360          H  
ATOM   4554 2HE2 GLN A 284       8.371   0.114  49.884  1.00  0.360          H  
ATOM   4555  N   SER A 285       7.237  -1.001  55.645  1.00  0.200          N  
ATOM   4556  CA  SER A 285       7.057  -0.966  57.092  1.00  0.200          C  
ATOM   4557  C   SER A 285       8.369  -1.067  57.867  1.00  0.220          C  
ATOM   4558  O   SER A 285       9.420  -1.452  57.328  1.00  0.250          O  
ATOM   4559  CB  SER A 285       6.132  -2.072  57.525  1.00  0.280          C  
ATOM   4560  OG  SER A 285       4.855  -1.911  57.043  1.00  0.280          O  
ATOM   4561  H   SER A 285       7.548  -1.879  55.221  1.00  0.240          H  
ATOM   4562  HA  SER A 285       6.586  -0.019  57.358  1.00  0.240          H  
ATOM   4563 1HB  SER A 285       6.515  -2.991  57.127  1.00  0.340          H  
ATOM   4564 2HB  SER A 285       6.120  -2.125  58.606  1.00  0.340          H  
ATOM   4565  HG  SER A 285       4.907  -2.168  56.112  1.00  0.340          H  
ATOM   4566  N   TYR A 286       8.296  -0.682  59.145  1.00  0.220          N  
ATOM   4567  CA  TYR A 286       9.443  -0.740  60.049  1.00  0.240          C  
ATOM   4568  C   TYR A 286       9.105  -1.408  61.374  1.00  0.220          C  
ATOM   4569  O   TYR A 286       7.997  -1.270  61.894  1.00  0.250          O  
ATOM   4570  CB  TYR A 286       9.941   0.671  60.397  1.00  0.330          C  
ATOM   4571  CG  TYR A 286      10.354   1.516  59.247  1.00  0.330          C  
ATOM   4572  CD1 TYR A 286       9.451   2.401  58.664  1.00  0.330          C  
ATOM   4573  CD2 TYR A 286      11.618   1.415  58.771  1.00  0.330          C  
ATOM   4574  CE1 TYR A 286       9.849   3.181  57.607  1.00  0.330          C  
ATOM   4575  CE2 TYR A 286      12.009   2.169  57.716  1.00  0.330          C  
ATOM   4576  CZ  TYR A 286      11.147   3.055  57.130  1.00  0.330          C  
ATOM   4577  OH  TYR A 286      11.577   3.818  56.063  1.00  0.330          O  
ATOM   4578  H   TYR A 286       7.386  -0.358  59.489  1.00  0.260          H  
ATOM   4579  HA  TYR A 286      10.240  -1.316  59.577  1.00  0.290          H  
ATOM   4580 1HB  TYR A 286       9.164   1.202  60.938  1.00  0.390          H  
ATOM   4581 2HB  TYR A 286      10.795   0.587  61.071  1.00  0.390          H  
ATOM   4582  HD1 TYR A 286       8.435   2.479  59.050  1.00  0.390          H  
ATOM   4583  HD2 TYR A 286      12.319   0.721  59.232  1.00  0.390          H  
ATOM   4584  HE1 TYR A 286       9.153   3.882  57.147  1.00  0.390          H  
ATOM   4585  HE2 TYR A 286      13.015   2.067  57.341  1.00  0.390          H  
ATOM   4586  HH  TYR A 286      12.478   3.572  55.832  1.00  0.390          H  
ATOM   4587  N   SER A 287      10.094  -2.025  61.992  1.00  0.210          N  
ATOM   4588  CA  SER A 287       9.905  -2.517  63.350  1.00  0.200          C  
ATOM   4589  C   SER A 287      11.034  -2.043  64.221  1.00  0.220          C  
ATOM   4590  O   SER A 287      12.213  -2.238  63.906  1.00  0.240          O  
ATOM   4591  CB  SER A 287       9.832  -4.006  63.423  1.00  0.280          C  
ATOM   4592  OG  SER A 287       9.707  -4.398  64.752  1.00  0.280          O  
ATOM   4593  H   SER A 287      10.971  -2.185  61.490  1.00  0.250          H  
ATOM   4594  HA  SER A 287       8.982  -2.107  63.756  1.00  0.240          H  
ATOM   4595 1HB  SER A 287       8.983  -4.342  62.876  1.00  0.340          H  
ATOM   4596 2HB  SER A 287      10.722  -4.451  62.980  1.00  0.340          H  
ATOM   4597  HG  SER A 287       9.702  -5.354  64.749  1.00  0.340          H  
ATOM   4598  N   ILE A 288      10.686  -1.325  65.282  1.00  0.220          N  
ATOM   4599  CA  ILE A 288      11.715  -0.802  66.161  1.00  0.240          C  
ATOM   4600  C   ILE A 288      11.692  -1.476  67.540  1.00  0.220          C  
ATOM   4601  O   ILE A 288      10.663  -1.573  68.218  1.00  0.210          O  
ATOM   4602  CB  ILE A 288      11.626   0.747  66.267  1.00  0.330          C  
ATOM   4603  CG1 ILE A 288      12.791   1.264  67.138  1.00  0.330          C  
ATOM   4604  CG2 ILE A 288      10.272   1.187  66.812  1.00  0.330          C  
ATOM   4605  CD1 ILE A 288      13.013   2.760  67.081  1.00  0.330          C  
ATOM   4606  H   ILE A 288       9.691  -1.179  65.470  1.00  0.260          H  
ATOM   4607  HA  ILE A 288      12.670  -1.017  65.712  1.00  0.290          H  
ATOM   4608  HB  ILE A 288      11.758   1.173  65.274  1.00  0.390          H  
ATOM   4609 1HG1 ILE A 288      12.622   0.982  68.131  1.00  0.390          H  
ATOM   4610 2HG1 ILE A 288      13.702   0.772  66.817  1.00  0.390          H  
ATOM   4611 1HG2 ILE A 288      10.206   2.267  66.868  1.00  0.390          H  
ATOM   4612 2HG2 ILE A 288       9.490   0.828  66.161  1.00  0.390          H  
ATOM   4613 3HG2 ILE A 288      10.135   0.777  67.794  1.00  0.390          H  
ATOM   4614 1HD1 ILE A 288      13.860   3.008  67.718  1.00  0.390          H  
ATOM   4615 2HD1 ILE A 288      13.225   3.053  66.065  1.00  0.390          H  
ATOM   4616 3HD1 ILE A 288      12.133   3.288  67.436  1.00  0.390          H  
ATOM   4617  N   MET A 289      12.845  -1.969  67.961  1.00  0.250          N  
ATOM   4618  CA  MET A 289      12.934  -2.640  69.248  1.00  0.240          C  
ATOM   4619  C   MET A 289      13.176  -1.647  70.338  1.00  0.260          C  
ATOM   4620  O   MET A 289      14.146  -0.892  70.266  1.00  0.300          O  
ATOM   4621  CB  MET A 289      14.044  -3.641  69.243  1.00  0.340          C  
ATOM   4622  CG  MET A 289      14.176  -4.385  70.519  1.00  0.340          C  
ATOM   4623  SD  MET A 289      15.426  -5.536  70.408  1.00  0.340          S  
ATOM   4624  CE  MET A 289      16.856  -4.559  70.672  1.00  0.340          C  
ATOM   4625  H   MET A 289      13.670  -1.842  67.365  1.00  0.300          H  
ATOM   4626  HA  MET A 289      11.991  -3.132  69.460  1.00  0.290          H  
ATOM   4627 1HB  MET A 289      13.855  -4.365  68.472  1.00  0.410          H  
ATOM   4628 2HB  MET A 289      14.970  -3.142  69.001  1.00  0.410          H  
ATOM   4629 1HG  MET A 289      14.422  -3.700  71.334  1.00  0.410          H  
ATOM   4630 2HG  MET A 289      13.252  -4.889  70.773  1.00  0.410          H  
ATOM   4631 1HE  MET A 289      17.706  -5.205  70.624  1.00  0.410          H  
ATOM   4632 2HE  MET A 289      16.945  -3.789  69.914  1.00  0.410          H  
ATOM   4633 3HE  MET A 289      16.808  -4.095  71.665  1.00  0.410          H  
ATOM   4634  N   CYS A 290      12.326  -1.639  71.364  1.00  0.240          N  
ATOM   4635  CA  CYS A 290      12.530  -0.634  72.379  1.00  0.280          C  
ATOM   4636  C   CYS A 290      12.550  -1.048  73.848  1.00  0.290          C  
ATOM   4637  O   CYS A 290      13.324  -0.477  74.612  1.00  0.350          O  
ATOM   4638  CB  CYS A 290      11.484   0.449  72.168  1.00  0.380          C  
ATOM   4639  SG  CYS A 290      11.625   1.252  70.591  1.00  0.380          S  
ATOM   4640  H   CYS A 290      11.539  -2.291  71.434  1.00  0.290          H  
ATOM   4641  HA  CYS A 290      13.494  -0.173  72.184  1.00  0.340          H  
ATOM   4642 1HB  CYS A 290      10.519   0.004  72.179  1.00  0.450          H  
ATOM   4643 2HB  CYS A 290      11.535   1.189  72.965  1.00  0.450          H  
ATOM   4644  N   ILE A 291      11.674  -1.960  74.288  1.00  0.260          N  
ATOM   4645  CA  ILE A 291      11.553  -2.159  75.735  1.00  0.240          C  
ATOM   4646  C   ILE A 291      11.708  -3.596  76.209  1.00  0.230          C  
ATOM   4647  O   ILE A 291      11.017  -4.489  75.720  1.00  0.270          O  
ATOM   4648  CB  ILE A 291      10.151  -1.682  76.219  1.00  0.340          C  
ATOM   4649  CG1 ILE A 291       9.877  -0.261  75.752  1.00  0.340          C  
ATOM   4650  CG2 ILE A 291      10.036  -1.753  77.727  1.00  0.340          C  
ATOM   4651  CD1 ILE A 291       8.965  -0.254  74.532  1.00  0.340          C  
ATOM   4652  H   ILE A 291      11.074  -2.481  73.641  1.00  0.310          H  
ATOM   4653  HA  ILE A 291      12.319  -1.567  76.232  1.00  0.290          H  
ATOM   4654  HB  ILE A 291       9.399  -2.316  75.787  1.00  0.410          H  
ATOM   4655 1HG1 ILE A 291       9.422   0.330  76.550  1.00  0.410          H  
ATOM   4656 2HG1 ILE A 291      10.812   0.207  75.491  1.00  0.410          H  
ATOM   4657 1HG2 ILE A 291       9.042  -1.423  78.034  1.00  0.410          H  
ATOM   4658 2HG2 ILE A 291      10.185  -2.773  78.064  1.00  0.410          H  
ATOM   4659 3HG2 ILE A 291      10.787  -1.102  78.174  1.00  0.410          H  
ATOM   4660 1HD1 ILE A 291       8.820   0.756  74.188  1.00  0.410          H  
ATOM   4661 2HD1 ILE A 291       9.378  -0.831  73.745  1.00  0.410          H  
ATOM   4662 3HD1 ILE A 291       8.015  -0.695  74.804  1.00  0.410          H  
ATOM   4663  N   ILE A 292      12.600  -3.817  77.172  1.00  0.230          N  
ATOM   4664  CA  ILE A 292      12.740  -5.119  77.817  1.00  0.250          C  
ATOM   4665  C   ILE A 292      12.793  -4.900  79.326  1.00  0.290          C  
ATOM   4666  O   ILE A 292      13.861  -4.609  79.869  1.00  0.380          O  
ATOM   4667  CB  ILE A 292      13.968  -5.920  77.307  1.00  0.340          C  
ATOM   4668  CG1 ILE A 292      13.863  -6.162  75.831  1.00  0.340          C  
ATOM   4669  CG2 ILE A 292      14.003  -7.293  77.990  1.00  0.340          C  
ATOM   4670  CD1 ILE A 292      14.481  -5.201  74.875  1.00  0.340          C  
ATOM   4671  H   ILE A 292      13.138  -3.031  77.514  1.00  0.280          H  
ATOM   4672  HA  ILE A 292      11.850  -5.712  77.609  1.00  0.300          H  
ATOM   4673  HB  ILE A 292      14.883  -5.368  77.505  1.00  0.410          H  
ATOM   4674 1HG1 ILE A 292      14.292  -7.137  75.642  1.00  0.410          H  
ATOM   4675 2HG1 ILE A 292      12.824  -6.190  75.623  1.00  0.410          H  
ATOM   4676 1HG2 ILE A 292      14.849  -7.866  77.623  1.00  0.410          H  
ATOM   4677 2HG2 ILE A 292      14.090  -7.171  79.063  1.00  0.410          H  
ATOM   4678 3HG2 ILE A 292      13.081  -7.831  77.760  1.00  0.410          H  
ATOM   4679 1HD1 ILE A 292      14.297  -5.537  73.854  1.00  0.410          H  
ATOM   4680 2HD1 ILE A 292      14.062  -4.232  74.987  1.00  0.410          H  
ATOM   4681 3HD1 ILE A 292      15.525  -5.164  75.053  1.00  0.410          H  
ATOM   4682  N   LYS A 293      11.650  -5.040  80.003  1.00  0.270          N  
ATOM   4683  CA  LYS A 293      11.612  -4.777  81.444  1.00  0.340          C  
ATOM   4684  C   LYS A 293      10.377  -5.356  82.116  1.00  0.280          C  
ATOM   4685  O   LYS A 293       9.336  -5.519  81.489  1.00  0.260          O  
ATOM   4686  CB  LYS A 293      11.665  -3.271  81.712  1.00  0.450          C  
ATOM   4687  CG  LYS A 293      10.409  -2.519  81.310  1.00  0.450          C  
ATOM   4688  CD  LYS A 293      10.643  -1.008  81.233  1.00  0.450          C  
ATOM   4689  CE  LYS A 293      10.900  -0.380  82.592  1.00  0.450          C  
ATOM   4690  NZ  LYS A 293      10.990   1.102  82.491  1.00  0.450          N  
ATOM   4691  H   LYS A 293      10.806  -5.318  79.490  1.00  0.320          H  
ATOM   4692  HA  LYS A 293      12.486  -5.243  81.898  1.00  0.410          H  
ATOM   4693 1HB  LYS A 293      11.821  -3.114  82.777  1.00  0.540          H  
ATOM   4694 2HB  LYS A 293      12.513  -2.831  81.189  1.00  0.540          H  
ATOM   4695 1HG  LYS A 293      10.048  -2.894  80.364  1.00  0.540          H  
ATOM   4696 2HG  LYS A 293       9.642  -2.708  82.052  1.00  0.540          H  
ATOM   4697 1HD  LYS A 293      11.500  -0.807  80.587  1.00  0.540          H  
ATOM   4698 2HD  LYS A 293       9.764  -0.535  80.789  1.00  0.540          H  
ATOM   4699 1HE  LYS A 293      10.089  -0.644  83.272  1.00  0.540          H  
ATOM   4700 2HE  LYS A 293      11.838  -0.754  82.996  1.00  0.540          H  
ATOM   4701 1HZ  LYS A 293      11.161   1.500  83.404  1.00  0.540          H  
ATOM   4702 2HZ  LYS A 293      11.744   1.362  81.866  1.00  0.540          H  
ATOM   4703 3HZ  LYS A 293      10.115   1.460  82.124  1.00  0.540          H  
ATOM   4704  N   GLU A 294      10.483  -5.633  83.413  1.00  0.280          N  
ATOM   4705  CA  GLU A 294       9.353  -6.110  84.213  1.00  0.270          C  
ATOM   4706  C   GLU A 294       8.661  -7.315  83.568  1.00  0.240          C  
ATOM   4707  O   GLU A 294       7.433  -7.400  83.564  1.00  0.250          O  
ATOM   4708  CB  GLU A 294       8.346  -4.978  84.444  1.00  0.380          C  
ATOM   4709  CG  GLU A 294       8.919  -3.748  85.170  1.00  0.380          C  
ATOM   4710  CD  GLU A 294       9.286  -4.006  86.606  1.00  0.380          C  
ATOM   4711  OE1 GLU A 294       8.877  -5.011  87.135  1.00  0.380          O  
ATOM   4712  OE2 GLU A 294       9.975  -3.193  87.173  1.00  0.380          O  
ATOM   4713  H   GLU A 294      11.372  -5.485  83.873  1.00  0.340          H  
ATOM   4714  HA  GLU A 294       9.732  -6.428  85.186  1.00  0.320          H  
ATOM   4715 1HB  GLU A 294       7.937  -4.653  83.490  1.00  0.460          H  
ATOM   4716 2HB  GLU A 294       7.513  -5.351  85.038  1.00  0.460          H  
ATOM   4717 1HG  GLU A 294       9.797  -3.393  84.634  1.00  0.460          H  
ATOM   4718 2HG  GLU A 294       8.175  -2.959  85.147  1.00  0.460          H  
ATOM   4719  N   GLU A 295       9.485  -8.243  83.053  1.00  0.230          N  
ATOM   4720  CA  GLU A 295       9.100  -9.491  82.376  1.00  0.220          C  
ATOM   4721  C   GLU A 295       8.393  -9.296  81.018  1.00  0.200          C  
ATOM   4722  O   GLU A 295       7.929 -10.265  80.406  1.00  0.220          O  
ATOM   4723  CB  GLU A 295       8.175 -10.304  83.301  1.00  0.310          C  
ATOM   4724  CG  GLU A 295       8.787 -10.689  84.659  1.00  0.310          C  
ATOM   4725  CD  GLU A 295       7.796 -11.394  85.578  1.00  0.310          C  
ATOM   4726  OE1 GLU A 295       6.602 -11.242  85.364  1.00  0.310          O  
ATOM   4727  OE2 GLU A 295       8.218 -12.100  86.463  1.00  0.310          O  
ATOM   4728  H   GLU A 295      10.472  -8.054  83.141  1.00  0.280          H  
ATOM   4729  HA  GLU A 295      10.006 -10.072  82.197  1.00  0.260          H  
ATOM   4730 1HB  GLU A 295       7.238  -9.787  83.466  1.00  0.370          H  
ATOM   4731 2HB  GLU A 295       7.926 -11.243  82.799  1.00  0.370          H  
ATOM   4732 1HG  GLU A 295       9.634 -11.352  84.480  1.00  0.370          H  
ATOM   4733 2HG  GLU A 295       9.157  -9.795  85.153  1.00  0.370          H  
ATOM   4734  N   VAL A 296       8.412  -8.078  80.472  1.00  0.190          N  
ATOM   4735  CA  VAL A 296       7.793  -7.837  79.175  1.00  0.200          C  
ATOM   4736  C   VAL A 296       8.730  -7.267  78.115  1.00  0.180          C  
ATOM   4737  O   VAL A 296       9.402  -6.248  78.302  1.00  0.200          O  
ATOM   4738  CB  VAL A 296       6.593  -6.864  79.324  1.00  0.280          C  
ATOM   4739  CG1 VAL A 296       5.936  -6.567  77.926  1.00  0.280          C  
ATOM   4740  CG2 VAL A 296       5.566  -7.467  80.276  1.00  0.280          C  
ATOM   4741  H   VAL A 296       8.794  -7.286  80.994  1.00  0.230          H  
ATOM   4742  HA  VAL A 296       7.409  -8.788  78.800  1.00  0.240          H  
ATOM   4743  HB  VAL A 296       6.952  -5.918  79.734  1.00  0.330          H  
ATOM   4744 1HG1 VAL A 296       5.101  -5.878  78.061  1.00  0.330          H  
ATOM   4745 2HG1 VAL A 296       6.657  -6.112  77.246  1.00  0.330          H  
ATOM   4746 3HG1 VAL A 296       5.570  -7.501  77.492  1.00  0.330          H  
ATOM   4747 1HG2 VAL A 296       4.734  -6.781  80.392  1.00  0.330          H  
ATOM   4748 2HG2 VAL A 296       5.200  -8.419  79.873  1.00  0.330          H  
ATOM   4749 3HG2 VAL A 296       6.021  -7.642  81.252  1.00  0.330          H  
ATOM   4750  N   LEU A 297       8.740  -7.936  76.976  1.00  0.160          N  
ATOM   4751  CA  LEU A 297       9.474  -7.532  75.795  1.00  0.160          C  
ATOM   4752  C   LEU A 297       8.535  -6.896  74.790  1.00  0.160          C  
ATOM   4753  O   LEU A 297       7.528  -7.495  74.409  1.00  0.170          O  
ATOM   4754  CB  LEU A 297      10.209  -8.753  75.253  1.00  0.220          C  
ATOM   4755  CG  LEU A 297      10.789  -8.722  73.837  1.00  0.220          C  
ATOM   4756  CD1 LEU A 297      11.822  -7.709  73.668  1.00  0.220          C  
ATOM   4757  CD2 LEU A 297      11.426 -10.054  73.600  1.00  0.220          C  
ATOM   4758  H   LEU A 297       8.181  -8.793  76.912  1.00  0.190          H  
ATOM   4759  HA  LEU A 297      10.213  -6.791  76.086  1.00  0.190          H  
ATOM   4760 1HB  LEU A 297      11.050  -8.877  75.900  1.00  0.270          H  
ATOM   4761 2HB  LEU A 297       9.575  -9.619  75.369  1.00  0.270          H  
ATOM   4762  HG  LEU A 297       9.990  -8.538  73.128  1.00  0.270          H  
ATOM   4763 1HD1 LEU A 297      12.225  -7.743  72.671  1.00  0.270          H  
ATOM   4764 2HD1 LEU A 297      11.426  -6.713  73.850  1.00  0.270          H  
ATOM   4765 3HD1 LEU A 297      12.584  -7.942  74.357  1.00  0.270          H  
ATOM   4766 1HD2 LEU A 297      11.834 -10.078  72.611  1.00  0.270          H  
ATOM   4767 2HD2 LEU A 297      12.220 -10.209  74.314  1.00  0.270          H  
ATOM   4768 3HD2 LEU A 297      10.717 -10.841  73.707  1.00  0.270          H  
ATOM   4769  N   ALA A 298       8.860  -5.681  74.341  1.00  0.150          N  
ATOM   4770  CA  ALA A 298       7.996  -5.001  73.389  1.00  0.140          C  
ATOM   4771  C   ALA A 298       8.747  -4.297  72.257  1.00  0.150          C  
ATOM   4772  O   ALA A 298       9.803  -3.641  72.424  1.00  0.170          O  
ATOM   4773  CB  ALA A 298       7.137  -3.981  74.119  1.00  0.200          C  
ATOM   4774  H   ALA A 298       9.694  -5.227  74.716  1.00  0.180          H  
ATOM   4775  HA  ALA A 298       7.350  -5.747  72.937  1.00  0.170          H  
ATOM   4776 1HB  ALA A 298       6.463  -3.513  73.410  1.00  0.240          H  
ATOM   4777 2HB  ALA A 298       6.566  -4.478  74.898  1.00  0.240          H  
ATOM   4778 3HB  ALA A 298       7.765  -3.235  74.563  1.00  0.240          H  
ATOM   4779  N   TYR A 299       8.101  -4.383  71.096  1.00  0.140          N  
ATOM   4780  CA  TYR A 299       8.556  -3.785  69.855  1.00  0.160          C  
ATOM   4781  C   TYR A 299       7.441  -2.916  69.293  1.00  0.160          C  
ATOM   4782  O   TYR A 299       6.259  -3.234  69.450  1.00  0.180          O  
ATOM   4783  CB  TYR A 299       8.819  -4.892  68.830  1.00  0.220          C  
ATOM   4784  CG  TYR A 299       9.753  -5.983  69.281  1.00  0.220          C  
ATOM   4785  CD1 TYR A 299       9.220  -7.076  69.941  1.00  0.220          C  
ATOM   4786  CD2 TYR A 299      11.087  -5.935  69.029  1.00  0.220          C  
ATOM   4787  CE1 TYR A 299      10.014  -8.101  70.317  1.00  0.220          C  
ATOM   4788  CE2 TYR A 299      11.896  -6.982  69.431  1.00  0.220          C  
ATOM   4789  CZ  TYR A 299      11.362  -8.057  70.055  1.00  0.220          C  
ATOM   4790  OH  TYR A 299      12.158  -9.110  70.429  1.00  0.220          O  
ATOM   4791  H   TYR A 299       7.254  -4.962  71.067  1.00  0.170          H  
ATOM   4792  HA  TYR A 299       9.438  -3.167  70.030  1.00  0.190          H  
ATOM   4793 1HB  TYR A 299       7.872  -5.352  68.553  1.00  0.260          H  
ATOM   4794 2HB  TYR A 299       9.236  -4.445  67.923  1.00  0.260          H  
ATOM   4795  HD1 TYR A 299       8.149  -7.123  70.142  1.00  0.260          H  
ATOM   4796  HD2 TYR A 299      11.508  -5.089  68.505  1.00  0.260          H  
ATOM   4797  HE1 TYR A 299       9.577  -8.945  70.813  1.00  0.260          H  
ATOM   4798  HE2 TYR A 299      12.961  -6.956  69.230  1.00  0.260          H  
ATOM   4799  HH  TYR A 299      13.084  -8.903  70.284  1.00  0.260          H  
ATOM   4800  N   VAL A 300       7.792  -1.870  68.567  1.00  0.170          N  
ATOM   4801  CA  VAL A 300       6.754  -1.079  67.924  1.00  0.190          C  
ATOM   4802  C   VAL A 300       6.821  -1.236  66.408  1.00  0.190          C  
ATOM   4803  O   VAL A 300       7.850  -0.996  65.771  1.00  0.200          O  
ATOM   4804  CB  VAL A 300       6.847   0.414  68.334  1.00  0.260          C  
ATOM   4805  CG1 VAL A 300       5.750   1.243  67.621  1.00  0.260          C  
ATOM   4806  CG2 VAL A 300       6.709   0.530  69.861  1.00  0.260          C  
ATOM   4807  H   VAL A 300       8.788  -1.640  68.462  1.00  0.200          H  
ATOM   4808  HA  VAL A 300       5.782  -1.441  68.251  1.00  0.230          H  
ATOM   4809  HB  VAL A 300       7.797   0.811  68.034  1.00  0.310          H  
ATOM   4810 1HG1 VAL A 300       5.842   2.274  67.912  1.00  0.310          H  
ATOM   4811 2HG1 VAL A 300       5.863   1.172  66.540  1.00  0.310          H  
ATOM   4812 3HG1 VAL A 300       4.765   0.867  67.908  1.00  0.310          H  
ATOM   4813 1HG2 VAL A 300       6.787   1.574  70.152  1.00  0.310          H  
ATOM   4814 2HG2 VAL A 300       5.757   0.138  70.162  1.00  0.310          H  
ATOM   4815 3HG2 VAL A 300       7.503  -0.036  70.344  1.00  0.310          H  
ATOM   4816  N   VAL A 301       5.713  -1.671  65.833  1.00  0.180          N  
ATOM   4817  CA  VAL A 301       5.627  -1.864  64.400  1.00  0.180          C  
ATOM   4818  C   VAL A 301       4.899  -0.720  63.755  1.00  0.190          C  
ATOM   4819  O   VAL A 301       3.801  -0.347  64.163  1.00  0.200          O  
ATOM   4820  CB  VAL A 301       4.950  -3.192  64.018  1.00  0.250          C  
ATOM   4821  CG1 VAL A 301       4.802  -3.248  62.476  1.00  0.250          C  
ATOM   4822  CG2 VAL A 301       5.831  -4.370  64.523  1.00  0.250          C  
ATOM   4823  H   VAL A 301       4.895  -1.843  66.424  1.00  0.220          H  
ATOM   4824  HA  VAL A 301       6.635  -1.887  63.993  1.00  0.220          H  
ATOM   4825  HB  VAL A 301       3.954  -3.251  64.467  1.00  0.300          H  
ATOM   4826 1HG1 VAL A 301       4.351  -4.153  62.174  1.00  0.300          H  
ATOM   4827 2HG1 VAL A 301       4.179  -2.430  62.116  1.00  0.300          H  
ATOM   4828 3HG1 VAL A 301       5.777  -3.170  62.028  1.00  0.300          H  
ATOM   4829 1HG2 VAL A 301       5.377  -5.318  64.254  1.00  0.300          H  
ATOM   4830 2HG2 VAL A 301       6.816  -4.301  64.070  1.00  0.300          H  
ATOM   4831 3HG2 VAL A 301       5.930  -4.310  65.608  1.00  0.300          H  
ATOM   4832  N   GLN A 302       5.540  -0.145  62.754  1.00  0.190          N  
ATOM   4833  CA  GLN A 302       5.005   0.981  62.027  1.00  0.190          C  
ATOM   4834  C   GLN A 302       4.622   0.541  60.604  1.00  0.180          C  
ATOM   4835  O   GLN A 302       5.480   0.143  59.808  1.00  0.180          O  
ATOM   4836  CB  GLN A 302       6.056   2.108  62.044  1.00  0.270          C  
ATOM   4837  CG  GLN A 302       5.645   3.411  61.426  1.00  0.270          C  
ATOM   4838  CD  GLN A 302       6.771   4.480  61.491  1.00  0.270          C  
ATOM   4839  OE1 GLN A 302       7.195   4.997  62.557  1.00  0.270          O  
ATOM   4840  NE2 GLN A 302       7.266   4.794  60.313  1.00  0.270          N  
ATOM   4841  H   GLN A 302       6.446  -0.533  62.492  1.00  0.230          H  
ATOM   4842  HA  GLN A 302       4.108   1.334  62.527  1.00  0.230          H  
ATOM   4843 1HB  GLN A 302       6.339   2.309  63.076  1.00  0.320          H  
ATOM   4844 2HB  GLN A 302       6.948   1.765  61.530  1.00  0.320          H  
ATOM   4845 1HG  GLN A 302       5.414   3.223  60.387  1.00  0.320          H  
ATOM   4846 2HG  GLN A 302       4.768   3.791  61.946  1.00  0.320          H  
ATOM   4847 1HE2 GLN A 302       8.015   5.475  60.212  1.00  0.320          H  
ATOM   4848 2HE2 GLN A 302       6.912   4.364  59.481  1.00  0.320          H  
ATOM   4849  N   LEU A 303       3.320   0.576  60.304  1.00  0.170          N  
ATOM   4850  CA  LEU A 303       2.781   0.164  59.006  1.00  0.170          C  
ATOM   4851  C   LEU A 303       2.435   1.409  58.202  1.00  0.170          C  
ATOM   4852  O   LEU A 303       2.088   2.432  58.790  1.00  0.190          O  
ATOM   4853  CB  LEU A 303       1.487  -0.682  59.145  1.00  0.240          C  
ATOM   4854  CG  LEU A 303       1.535  -1.992  59.945  1.00  0.240          C  
ATOM   4855  CD1 LEU A 303       0.119  -2.619  59.911  1.00  0.240          C  
ATOM   4856  CD2 LEU A 303       2.587  -2.935  59.367  1.00  0.240          C  
ATOM   4857  H   LEU A 303       2.693   0.920  61.027  1.00  0.200          H  
ATOM   4858  HA  LEU A 303       3.546  -0.400  58.491  1.00  0.200          H  
ATOM   4859 1HB  LEU A 303       0.749  -0.058  59.635  1.00  0.290          H  
ATOM   4860 2HB  LEU A 303       1.100  -0.916  58.160  1.00  0.290          H  
ATOM   4861  HG  LEU A 303       1.786  -1.779  60.986  1.00  0.290          H  
ATOM   4862 1HD1 LEU A 303       0.116  -3.537  60.479  1.00  0.290          H  
ATOM   4863 2HD1 LEU A 303      -0.606  -1.928  60.340  1.00  0.290          H  
ATOM   4864 3HD1 LEU A 303      -0.164  -2.837  58.879  1.00  0.290          H  
ATOM   4865 1HD2 LEU A 303       2.603  -3.859  59.944  1.00  0.290          H  
ATOM   4866 2HD2 LEU A 303       2.354  -3.157  58.329  1.00  0.290          H  
ATOM   4867 3HD2 LEU A 303       3.568  -2.469  59.420  1.00  0.290          H  
ATOM   4868  N   PRO A 304       2.522   1.387  56.872  1.00  0.180          N  
ATOM   4869  CA  PRO A 304       2.137   2.478  56.017  1.00  0.190          C  
ATOM   4870  C   PRO A 304       0.635   2.630  55.934  1.00  0.190          C  
ATOM   4871  O   PRO A 304      -0.080   1.633  55.900  1.00  0.190          O  
ATOM   4872  CB  PRO A 304       2.678   2.007  54.660  1.00  0.290          C  
ATOM   4873  CG  PRO A 304       2.649   0.518  54.744  1.00  0.290          C  
ATOM   4874  CD  PRO A 304       3.033   0.227  56.160  1.00  0.290          C  
ATOM   4875  HA  PRO A 304       2.614   3.413  56.353  1.00  0.230          H  
ATOM   4876 1HB  PRO A 304       2.084   2.431  53.834  1.00  0.340          H  
ATOM   4877 2HB  PRO A 304       3.698   2.331  54.541  1.00  0.340          H  
ATOM   4878 1HG  PRO A 304       1.653   0.152  54.493  1.00  0.340          H  
ATOM   4879 2HG  PRO A 304       3.332   0.073  54.023  1.00  0.340          H  
ATOM   4880 1HD  PRO A 304       2.578  -0.702  56.480  1.00  0.340          H  
ATOM   4881 2HD  PRO A 304       4.127   0.216  56.233  1.00  0.340          H  
ATOM   4882  N   ILE A 305       0.186   3.856  55.756  1.00  0.210          N  
ATOM   4883  CA  ILE A 305      -1.194   4.156  55.420  1.00  0.210          C  
ATOM   4884  C   ILE A 305      -1.228   4.752  54.033  1.00  0.200          C  
ATOM   4885  O   ILE A 305      -0.630   5.816  53.787  1.00  0.220          O  
ATOM   4886  CB  ILE A 305      -1.869   5.145  56.398  1.00  0.290          C  
ATOM   4887  CG1 ILE A 305      -1.903   4.546  57.809  1.00  0.290          C  
ATOM   4888  CG2 ILE A 305      -3.282   5.517  55.874  1.00  0.290          C  
ATOM   4889  CD1 ILE A 305      -2.333   5.506  58.894  1.00  0.290          C  
ATOM   4890  H   ILE A 305       0.836   4.633  55.874  1.00  0.250          H  
ATOM   4891  HA  ILE A 305      -1.768   3.228  55.409  1.00  0.250          H  
ATOM   4892  HB  ILE A 305      -1.278   6.049  56.454  1.00  0.350          H  
ATOM   4893 1HG1 ILE A 305      -2.580   3.722  57.812  1.00  0.350          H  
ATOM   4894 2HG1 ILE A 305      -0.908   4.179  58.051  1.00  0.350          H  
ATOM   4895 1HG2 ILE A 305      -3.760   6.226  56.535  1.00  0.350          H  
ATOM   4896 2HG2 ILE A 305      -3.214   5.973  54.887  1.00  0.350          H  
ATOM   4897 3HG2 ILE A 305      -3.888   4.623  55.809  1.00  0.350          H  
ATOM   4898 1HD1 ILE A 305      -2.320   5.005  59.853  1.00  0.350          H  
ATOM   4899 2HD1 ILE A 305      -1.646   6.350  58.927  1.00  0.350          H  
ATOM   4900 3HD1 ILE A 305      -3.335   5.869  58.709  1.00  0.350          H  
ATOM   4901  N   TYR A 306      -1.966   4.096  53.144  1.00  0.210          N  
ATOM   4902  CA  TYR A 306      -2.095   4.580  51.787  1.00  0.210          C  
ATOM   4903  C   TYR A 306      -3.341   5.429  51.746  1.00  0.260          C  
ATOM   4904  O   TYR A 306      -4.448   4.915  51.890  1.00  0.520          O  
ATOM   4905  CB  TYR A 306      -2.148   3.417  50.801  1.00  0.290          C  
ATOM   4906  CG  TYR A 306      -0.855   2.662  50.749  1.00  0.290          C  
ATOM   4907  CD1 TYR A 306      -0.656   1.550  51.556  1.00  0.290          C  
ATOM   4908  CD2 TYR A 306       0.142   3.097  49.913  1.00  0.290          C  
ATOM   4909  CE1 TYR A 306       0.545   0.882  51.510  1.00  0.290          C  
ATOM   4910  CE2 TYR A 306       1.338   2.446  49.860  1.00  0.290          C  
ATOM   4911  CZ  TYR A 306       1.545   1.338  50.655  1.00  0.290          C  
ATOM   4912  OH  TYR A 306       2.737   0.689  50.611  1.00  0.290          O  
ATOM   4913  H   TYR A 306      -2.432   3.244  53.422  1.00  0.250          H  
ATOM   4914  HA  TYR A 306      -1.245   5.204  51.552  1.00  0.250          H  
ATOM   4915 1HB  TYR A 306      -2.936   2.725  51.088  1.00  0.350          H  
ATOM   4916 2HB  TYR A 306      -2.369   3.793  49.800  1.00  0.350          H  
ATOM   4917  HD1 TYR A 306      -1.443   1.210  52.226  1.00  0.350          H  
ATOM   4918  HD2 TYR A 306      -0.023   3.961  49.300  1.00  0.350          H  
ATOM   4919  HE1 TYR A 306       0.711   0.010  52.141  1.00  0.350          H  
ATOM   4920  HE2 TYR A 306       2.126   2.806  49.191  1.00  0.350          H  
ATOM   4921  HH  TYR A 306       3.331   1.168  50.025  1.00  0.350          H  
ATOM   4922  N   GLY A 307      -3.128   6.735  51.674  1.00  0.280          N  
ATOM   4923  CA  GLY A 307      -4.193   7.727  51.769  1.00  0.300          C  
ATOM   4924  C   GLY A 307      -4.765   8.053  50.413  1.00  0.270          C  
ATOM   4925  O   GLY A 307      -5.941   8.401  50.284  1.00  0.280          O  
ATOM   4926  H   GLY A 307      -2.160   7.015  51.495  1.00  0.340          H  
ATOM   4927 1HA  GLY A 307      -4.979   7.363  52.427  1.00  0.360          H  
ATOM   4928 2HA  GLY A 307      -3.799   8.633  52.221  1.00  0.360          H  
ATOM   4929  N   VAL A 308      -3.927   7.931  49.388  1.00  0.260          N  
ATOM   4930  CA  VAL A 308      -4.374   8.238  48.040  1.00  0.230          C  
ATOM   4931  C   VAL A 308      -4.297   6.973  47.219  1.00  0.210          C  
ATOM   4932  O   VAL A 308      -3.218   6.427  47.001  1.00  0.220          O  
ATOM   4933  CB  VAL A 308      -3.498   9.336  47.406  1.00  0.330          C  
ATOM   4934  CG1 VAL A 308      -3.950   9.655  45.989  1.00  0.330          C  
ATOM   4935  CG2 VAL A 308      -3.543  10.572  48.260  1.00  0.330          C  
ATOM   4936  H   VAL A 308      -2.963   7.625  49.569  1.00  0.310          H  
ATOM   4937  HA  VAL A 308      -5.411   8.578  48.067  1.00  0.280          H  
ATOM   4938  HB  VAL A 308      -2.506   8.979  47.342  1.00  0.400          H  
ATOM   4939 1HG1 VAL A 308      -3.305  10.424  45.557  1.00  0.400          H  
ATOM   4940 2HG1 VAL A 308      -3.895   8.757  45.368  1.00  0.400          H  
ATOM   4941 3HG1 VAL A 308      -4.973  10.020  46.015  1.00  0.400          H  
ATOM   4942 1HG2 VAL A 308      -2.910  11.329  47.828  1.00  0.400          H  
ATOM   4943 2HG2 VAL A 308      -4.566  10.939  48.316  1.00  0.400          H  
ATOM   4944 3HG2 VAL A 308      -3.193  10.340  49.251  1.00  0.400          H  
ATOM   4945  N   ILE A 309      -5.445   6.490  46.776  1.00  0.210          N  
ATOM   4946  CA  ILE A 309      -5.494   5.246  46.026  1.00  0.220          C  
ATOM   4947  C   ILE A 309      -6.377   5.408  44.804  1.00  0.220          C  
ATOM   4948  O   ILE A 309      -7.409   6.080  44.869  1.00  0.280          O  
ATOM   4949  CB  ILE A 309      -5.993   4.049  46.890  1.00  0.300          C  
ATOM   4950  CG1 ILE A 309      -5.089   3.872  48.134  1.00  0.300          C  
ATOM   4951  CG2 ILE A 309      -5.983   2.721  46.053  1.00  0.300          C  
ATOM   4952  CD1 ILE A 309      -5.620   2.882  49.103  1.00  0.300          C  
ATOM   4953  H   ILE A 309      -6.299   6.997  46.981  1.00  0.250          H  
ATOM   4954  HA  ILE A 309      -4.492   5.010  45.674  1.00  0.260          H  
ATOM   4955  HB  ILE A 309      -7.004   4.251  47.237  1.00  0.360          H  
ATOM   4956 1HG1 ILE A 309      -4.087   3.581  47.828  1.00  0.360          H  
ATOM   4957 2HG1 ILE A 309      -5.031   4.813  48.670  1.00  0.360          H  
ATOM   4958 1HG2 ILE A 309      -6.337   1.890  46.635  1.00  0.360          H  
ATOM   4959 2HG2 ILE A 309      -6.632   2.802  45.212  1.00  0.360          H  
ATOM   4960 3HG2 ILE A 309      -4.967   2.514  45.711  1.00  0.360          H  
ATOM   4961 1HD1 ILE A 309      -4.970   2.837  49.967  1.00  0.360          H  
ATOM   4962 2HD1 ILE A 309      -6.602   3.209  49.397  1.00  0.360          H  
ATOM   4963 3HD1 ILE A 309      -5.694   1.901  48.682  1.00  0.360          H  
ATOM   4964  N   ASP A 310      -5.973   4.752  43.718  1.00  0.180          N  
ATOM   4965  CA  ASP A 310      -6.692   4.696  42.450  1.00  0.200          C  
ATOM   4966  C   ASP A 310      -6.790   6.012  41.723  1.00  0.190          C  
ATOM   4967  O   ASP A 310      -7.757   6.249  40.996  1.00  0.210          O  
ATOM   4968  CB  ASP A 310      -8.140   4.149  42.621  1.00  0.270          C  
ATOM   4969  CG  ASP A 310      -8.238   2.663  42.985  1.00  0.270          C  
ATOM   4970  OD1 ASP A 310      -7.669   1.859  42.265  1.00  0.270          O  
ATOM   4971  OD2 ASP A 310      -8.846   2.335  43.971  1.00  0.270          O  
ATOM   4972  H   ASP A 310      -5.058   4.295  43.780  1.00  0.220          H  
ATOM   4973  HA  ASP A 310      -6.163   4.002  41.814  1.00  0.240          H  
ATOM   4974 1HB  ASP A 310      -8.681   4.724  43.365  1.00  0.330          H  
ATOM   4975 2HB  ASP A 310      -8.676   4.282  41.683  1.00  0.330          H  
ATOM   4976  N   THR A 311      -5.774   6.856  41.828  1.00  0.190          N  
ATOM   4977  CA  THR A 311      -5.846   8.059  41.039  1.00  0.190          C  
ATOM   4978  C   THR A 311      -4.985   7.770  39.807  1.00  0.190          C  
ATOM   4979  O   THR A 311      -4.102   6.909  39.876  1.00  0.180          O  
ATOM   4980  CB  THR A 311      -5.329   9.262  41.835  1.00  0.270          C  
ATOM   4981  OG1 THR A 311      -3.923   9.112  42.088  1.00  0.270          O  
ATOM   4982  CG2 THR A 311      -6.057   9.330  43.160  1.00  0.270          C  
ATOM   4983  H   THR A 311      -4.973   6.691  42.440  1.00  0.230          H  
ATOM   4984  HA  THR A 311      -6.876   8.245  40.766  1.00  0.230          H  
ATOM   4985  HB  THR A 311      -5.518  10.168  41.306  1.00  0.320          H  
ATOM   4986  HG1 THR A 311      -3.567   9.973  42.401  1.00  0.320          H  
ATOM   4987 1HG2 THR A 311      -5.690  10.191  43.712  1.00  0.320          H  
ATOM   4988 2HG2 THR A 311      -7.123   9.439  42.979  1.00  0.320          H  
ATOM   4989 3HG2 THR A 311      -5.881   8.422  43.737  1.00  0.320          H  
ATOM   4990  N   PRO A 312      -5.185   8.436  38.662  1.00  0.190          N  
ATOM   4991  CA  PRO A 312      -4.371   8.257  37.471  1.00  0.190          C  
ATOM   4992  C   PRO A 312      -2.908   8.505  37.767  1.00  0.190          C  
ATOM   4993  O   PRO A 312      -2.578   9.487  38.443  1.00  0.230          O  
ATOM   4994  CB  PRO A 312      -4.944   9.319  36.523  1.00  0.290          C  
ATOM   4995  CG  PRO A 312      -6.380   9.497  36.978  1.00  0.290          C  
ATOM   4996  CD  PRO A 312      -6.340   9.342  38.486  1.00  0.290          C  
ATOM   4997  HA  PRO A 312      -4.517   7.237  37.076  1.00  0.230          H  
ATOM   4998 1HB  PRO A 312      -4.352  10.246  36.593  1.00  0.340          H  
ATOM   4999 2HB  PRO A 312      -4.865   8.966  35.483  1.00  0.340          H  
ATOM   5000 1HG  PRO A 312      -6.753  10.490  36.669  1.00  0.340          H  
ATOM   5001 2HG  PRO A 312      -7.027   8.750  36.492  1.00  0.340          H  
ATOM   5002 1HD  PRO A 312      -6.182  10.308  38.977  1.00  0.340          H  
ATOM   5003 2HD  PRO A 312      -7.281   8.865  38.783  1.00  0.340          H  
ATOM   5004  N   CYS A 313      -2.040   7.691  37.184  1.00  0.190          N  
ATOM   5005  CA  CYS A 313      -0.610   7.836  37.390  1.00  0.200          C  
ATOM   5006  C   CYS A 313       0.150   7.436  36.128  1.00  0.200          C  
ATOM   5007  O   CYS A 313      -0.316   6.613  35.335  1.00  0.270          O  
ATOM   5008  CB  CYS A 313      -0.159   6.989  38.590  1.00  0.280          C  
ATOM   5009  SG  CYS A 313       1.553   7.276  39.113  1.00  0.280          S  
ATOM   5010  H   CYS A 313      -2.378   6.879  36.671  1.00  0.230          H  
ATOM   5011  HA  CYS A 313      -0.393   8.881  37.597  1.00  0.240          H  
ATOM   5012 1HB  CYS A 313      -0.813   7.190  39.438  1.00  0.330          H  
ATOM   5013 2HB  CYS A 313      -0.263   5.933  38.344  1.00  0.330          H  
ATOM   5014  N   TRP A 314       1.288   8.068  35.900  1.00  0.180          N  
ATOM   5015  CA  TRP A 314       2.079   7.777  34.721  1.00  0.170          C  
ATOM   5016  C   TRP A 314       3.582   7.888  34.951  1.00  0.180          C  
ATOM   5017  O   TRP A 314       4.053   8.567  35.870  1.00  0.190          O  
ATOM   5018  CB  TRP A 314       1.632   8.738  33.602  1.00  0.240          C  
ATOM   5019  CG  TRP A 314       1.809  10.256  33.912  1.00  0.240          C  
ATOM   5020  CD1 TRP A 314       2.861  11.051  33.542  1.00  0.240          C  
ATOM   5021  CD2 TRP A 314       0.905  11.135  34.678  1.00  0.240          C  
ATOM   5022  NE1 TRP A 314       2.672  12.345  33.999  1.00  0.240          N  
ATOM   5023  CE2 TRP A 314       1.491  12.408  34.699  1.00  0.240          C  
ATOM   5024  CE3 TRP A 314      -0.326  10.941  35.342  1.00  0.240          C  
ATOM   5025  CZ2 TRP A 314       0.901  13.481  35.364  1.00  0.240          C  
ATOM   5026  CZ3 TRP A 314      -0.905  12.010  36.015  1.00  0.240          C  
ATOM   5027  CH2 TRP A 314      -0.307  13.246  36.026  1.00  0.240          C  
ATOM   5028  H   TRP A 314       1.597   8.781  36.570  1.00  0.220          H  
ATOM   5029  HA  TRP A 314       1.863   6.755  34.412  1.00  0.200          H  
ATOM   5030 1HB  TRP A 314       2.190   8.507  32.704  1.00  0.290          H  
ATOM   5031 2HB  TRP A 314       0.585   8.562  33.381  1.00  0.290          H  
ATOM   5032  HD1 TRP A 314       3.723  10.721  32.981  1.00  0.290          H  
ATOM   5033  HE1 TRP A 314       3.309  13.114  33.874  1.00  0.290          H  
ATOM   5034  HE3 TRP A 314      -0.809   9.975  35.343  1.00  0.290          H  
ATOM   5035  HZ2 TRP A 314       1.359  14.471  35.389  1.00  0.290          H  
ATOM   5036  HZ3 TRP A 314      -1.849  11.841  36.536  1.00  0.290          H  
ATOM   5037  HH2 TRP A 314      -0.790  14.059  36.565  1.00  0.290          H  
ATOM   5038  N   LYS A 315       4.359   7.233  34.091  1.00  0.180          N  
ATOM   5039  CA  LYS A 315       5.812   7.316  34.232  1.00  0.180          C  
ATOM   5040  C   LYS A 315       6.491   7.912  33.022  1.00  0.190          C  
ATOM   5041  O   LYS A 315       6.285   7.489  31.882  1.00  0.260          O  
ATOM   5042  CB  LYS A 315       6.436   5.951  34.523  1.00  0.250          C  
ATOM   5043  CG  LYS A 315       7.959   5.991  34.750  1.00  0.250          C  
ATOM   5044  CD  LYS A 315       8.518   4.621  35.121  1.00  0.250          C  
ATOM   5045  CE  LYS A 315      10.026   4.678  35.331  1.00  0.250          C  
ATOM   5046  NZ  LYS A 315      10.601   3.332  35.663  1.00  0.250          N  
ATOM   5047  H   LYS A 315       3.911   6.676  33.354  1.00  0.220          H  
ATOM   5048  HA  LYS A 315       6.042   7.968  35.074  1.00  0.220          H  
ATOM   5049 1HB  LYS A 315       6.007   5.543  35.392  1.00  0.300          H  
ATOM   5050 2HB  LYS A 315       6.228   5.268  33.702  1.00  0.300          H  
ATOM   5051 1HG  LYS A 315       8.471   6.342  33.853  1.00  0.300          H  
ATOM   5052 2HG  LYS A 315       8.176   6.689  35.561  1.00  0.300          H  
ATOM   5053 1HD  LYS A 315       8.060   4.278  36.031  1.00  0.300          H  
ATOM   5054 2HD  LYS A 315       8.290   3.908  34.330  1.00  0.300          H  
ATOM   5055 1HE  LYS A 315      10.492   5.044  34.419  1.00  0.300          H  
ATOM   5056 2HE  LYS A 315      10.251   5.370  36.143  1.00  0.300          H  
ATOM   5057 1HZ  LYS A 315      11.599   3.407  35.780  1.00  0.300          H  
ATOM   5058 2HZ  LYS A 315      10.195   2.975  36.519  1.00  0.300          H  
ATOM   5059 3HZ  LYS A 315      10.401   2.692  34.902  1.00  0.300          H  
ATOM   5060  N   LEU A 316       7.330   8.898  33.290  1.00  0.170          N  
ATOM   5061  CA  LEU A 316       8.094   9.572  32.257  1.00  0.170          C  
ATOM   5062  C   LEU A 316       9.511   9.040  32.176  1.00  0.180          C  
ATOM   5063  O   LEU A 316      10.220   8.973  33.185  1.00  0.190          O  
ATOM   5064  CB  LEU A 316       8.136  11.074  32.517  1.00  0.240          C  
ATOM   5065  CG  LEU A 316       9.042  11.914  31.576  1.00  0.240          C  
ATOM   5066  CD1 LEU A 316       8.530  11.940  30.139  1.00  0.240          C  
ATOM   5067  CD2 LEU A 316       9.109  13.260  32.125  1.00  0.240          C  
ATOM   5068  H   LEU A 316       7.441   9.175  34.272  1.00  0.200          H  
ATOM   5069  HA  LEU A 316       7.607   9.393  31.304  1.00  0.200          H  
ATOM   5070 1HB  LEU A 316       7.123  11.464  32.439  1.00  0.290          H  
ATOM   5071 2HB  LEU A 316       8.481  11.232  33.542  1.00  0.290          H  
ATOM   5072  HG  LEU A 316      10.037  11.491  31.567  1.00  0.290          H  
ATOM   5073 1HD1 LEU A 316       9.198  12.543  29.548  1.00  0.290          H  
ATOM   5074 2HD1 LEU A 316       8.496  10.941  29.725  1.00  0.290          H  
ATOM   5075 3HD1 LEU A 316       7.541  12.377  30.116  1.00  0.290          H  
ATOM   5076 1HD2 LEU A 316       9.774  13.861  31.523  1.00  0.290          H  
ATOM   5077 2HD2 LEU A 316       8.115  13.697  32.144  1.00  0.290          H  
ATOM   5078 3HD2 LEU A 316       9.480  13.191  33.106  1.00  0.290          H  
ATOM   5079  N   HIS A 317       9.940   8.737  30.954  1.00  0.180          N  
ATOM   5080  CA  HIS A 317      11.282   8.260  30.673  1.00  0.200          C  
ATOM   5081  C   HIS A 317      11.927   9.255  29.730  1.00  0.200          C  
ATOM   5082  O   HIS A 317      11.291   9.694  28.769  1.00  0.200          O  
ATOM   5083  CB  HIS A 317      11.212   6.925  29.945  1.00  0.270          C  
ATOM   5084  CG  HIS A 317      10.436   5.897  30.651  1.00  0.270          C  
ATOM   5085  ND1 HIS A 317       9.061   5.878  30.609  1.00  0.270          N  
ATOM   5086  CD2 HIS A 317      10.806   4.837  31.394  1.00  0.270          C  
ATOM   5087  CE1 HIS A 317       8.612   4.858  31.292  1.00  0.270          C  
ATOM   5088  NE2 HIS A 317       9.647   4.189  31.775  1.00  0.270          N  
ATOM   5089  H   HIS A 317       9.268   8.788  30.189  1.00  0.220          H  
ATOM   5090  HA  HIS A 317      11.874   8.169  31.578  1.00  0.240          H  
ATOM   5091 1HB  HIS A 317      10.753   7.075  28.967  1.00  0.330          H  
ATOM   5092 2HB  HIS A 317      12.217   6.547  29.779  1.00  0.330          H  
ATOM   5093  HD1 HIS A 317       8.482   6.578  30.164  1.00  0.330          H  
ATOM   5094  HD2 HIS A 317      11.780   4.442  31.690  1.00  0.330          H  
ATOM   5095  HE1 HIS A 317       7.540   4.684  31.375  1.00  0.330          H  
ATOM   5096  N   THR A 318      13.192   9.603  29.950  1.00  0.210          N  
ATOM   5097  CA  THR A 318      13.844  10.531  29.033  1.00  0.220          C  
ATOM   5098  C   THR A 318      15.217   9.981  28.669  1.00  0.240          C  
ATOM   5099  O   THR A 318      15.800   9.205  29.428  1.00  0.330          O  
ATOM   5100  CB  THR A 318      13.992  11.960  29.656  1.00  0.300          C  
ATOM   5101  OG1 THR A 318      14.955  11.963  30.727  1.00  0.300          O  
ATOM   5102  CG2 THR A 318      12.627  12.409  30.277  1.00  0.300          C  
ATOM   5103  H   THR A 318      13.706   9.236  30.737  1.00  0.250          H  
ATOM   5104  HA  THR A 318      13.269  10.610  28.115  1.00  0.260          H  
ATOM   5105  HB  THR A 318      14.303  12.663  28.883  1.00  0.360          H  
ATOM   5106  HG1 THR A 318      15.181  12.917  30.966  1.00  0.360          H  
ATOM   5107 1HG2 THR A 318      12.733  13.396  30.712  1.00  0.360          H  
ATOM   5108 2HG2 THR A 318      11.867  12.431  29.515  1.00  0.360          H  
ATOM   5109 3HG2 THR A 318      12.337  11.716  31.055  1.00  0.360          H  
ATOM   5110  N   SER A 319      15.768  10.453  27.556  1.00  0.290          N  
ATOM   5111  CA  SER A 319      17.111  10.066  27.128  1.00  0.320          C  
ATOM   5112  C   SER A 319      17.757  11.284  26.467  1.00  0.290          C  
ATOM   5113  O   SER A 319      17.032  12.143  25.982  1.00  0.320          O  
ATOM   5114  CB  SER A 319      17.042   8.891  26.172  1.00  0.440          C  
ATOM   5115  OG  SER A 319      18.314   8.525  25.733  1.00  0.440          O  
ATOM   5116  H   SER A 319      15.194  11.050  26.947  1.00  0.350          H  
ATOM   5117  HA  SER A 319      17.662   9.756  28.006  1.00  0.380          H  
ATOM   5118 1HB  SER A 319      16.559   8.046  26.658  1.00  0.520          H  
ATOM   5119 2HB  SER A 319      16.442   9.158  25.331  1.00  0.520          H  
ATOM   5120  HG  SER A 319      18.191   7.814  25.091  1.00  0.520          H  
ATOM   5121  N   PRO A 320      19.079  11.506  26.567  1.00  0.290          N  
ATOM   5122  CA  PRO A 320      19.757  12.621  25.926  1.00  0.290          C  
ATOM   5123  C   PRO A 320      19.532  12.736  24.429  1.00  0.290          C  
ATOM   5124  O   PRO A 320      19.673  11.761  23.673  1.00  0.280          O  
ATOM   5125  CB  PRO A 320      21.231  12.305  26.220  1.00  0.430          C  
ATOM   5126  CG  PRO A 320      21.200  11.520  27.514  1.00  0.430          C  
ATOM   5127  CD  PRO A 320      19.955  10.663  27.418  1.00  0.430          C  
ATOM   5128  HA  PRO A 320      19.441  13.551  26.411  1.00  0.350          H  
ATOM   5129 1HB  PRO A 320      21.673  11.738  25.384  1.00  0.520          H  
ATOM   5130 2HB  PRO A 320      21.800  13.247  26.305  1.00  0.520          H  
ATOM   5131 1HG  PRO A 320      22.121  10.923  27.614  1.00  0.520          H  
ATOM   5132 2HG  PRO A 320      21.172  12.216  28.368  1.00  0.520          H  
ATOM   5133 1HD  PRO A 320      20.172   9.695  26.936  1.00  0.520          H  
ATOM   5134 2HD  PRO A 320      19.564  10.555  28.435  1.00  0.520          H  
ATOM   5135  N   LEU A 321      19.228  13.963  24.012  1.00  0.290          N  
ATOM   5136  CA  LEU A 321      18.996  14.319  22.637  1.00  0.290          C  
ATOM   5137  C   LEU A 321      20.146  15.192  22.131  1.00  0.310          C  
ATOM   5138  O   LEU A 321      20.387  16.279  22.657  1.00  0.330          O  
ATOM   5139  CB  LEU A 321      17.629  15.017  22.546  1.00  0.410          C  
ATOM   5140  CG  LEU A 321      17.188  15.549  21.198  1.00  0.410          C  
ATOM   5141  CD1 LEU A 321      17.054  14.405  20.188  1.00  0.410          C  
ATOM   5142  CD2 LEU A 321      15.849  16.290  21.378  1.00  0.410          C  
ATOM   5143  H   LEU A 321      19.117  14.719  24.691  1.00  0.350          H  
ATOM   5144  HA  LEU A 321      18.945  13.411  22.055  1.00  0.350          H  
ATOM   5145 1HB  LEU A 321      16.880  14.321  22.888  1.00  0.490          H  
ATOM   5146 2HB  LEU A 321      17.638  15.860  23.241  1.00  0.490          H  
ATOM   5147  HG  LEU A 321      17.910  16.220  20.845  1.00  0.490          H  
ATOM   5148 1HD1 LEU A 321      16.749  14.792  19.236  1.00  0.490          H  
ATOM   5149 2HD1 LEU A 321      18.004  13.899  20.062  1.00  0.490          H  
ATOM   5150 3HD1 LEU A 321      16.318  13.706  20.531  1.00  0.490          H  
ATOM   5151 1HD2 LEU A 321      15.514  16.694  20.433  1.00  0.490          H  
ATOM   5152 2HD2 LEU A 321      15.092  15.596  21.754  1.00  0.490          H  
ATOM   5153 3HD2 LEU A 321      15.973  17.102  22.094  1.00  0.490          H  
ATOM   5154  N   CYS A 322      20.882  14.719  21.140  1.00  0.330          N  
ATOM   5155  CA  CYS A 322      22.006  15.499  20.635  1.00  0.360          C  
ATOM   5156  C   CYS A 322      21.901  15.684  19.133  1.00  0.370          C  
ATOM   5157  O   CYS A 322      21.230  14.907  18.447  1.00  0.380          O  
ATOM   5158  CB  CYS A 322      23.353  14.842  20.974  1.00  0.490          C  
ATOM   5159  SG  CYS A 322      23.640  14.544  22.750  1.00  0.490          S  
ATOM   5160  H   CYS A 322      20.665  13.812  20.746  1.00  0.400          H  
ATOM   5161  HA  CYS A 322      21.979  16.480  21.095  1.00  0.430          H  
ATOM   5162 1HB  CYS A 322      23.453  13.905  20.455  1.00  0.590          H  
ATOM   5163 2HB  CYS A 322      24.159  15.482  20.613  1.00  0.590          H  
ATOM   5164  N   THR A 323      22.585  16.703  18.631  1.00  0.390          N  
ATOM   5165  CA  THR A 323      22.618  16.970  17.205  1.00  0.410          C  
ATOM   5166  C   THR A 323      23.452  15.916  16.503  1.00  0.420          C  
ATOM   5167  O   THR A 323      24.236  15.205  17.129  1.00  0.440          O  
ATOM   5168  CB  THR A 323      23.134  18.406  16.941  1.00  0.570          C  
ATOM   5169  OG1 THR A 323      24.465  18.553  17.477  1.00  0.570          O  
ATOM   5170  CG2 THR A 323      22.199  19.434  17.599  1.00  0.570          C  
ATOM   5171  H   THR A 323      23.058  17.328  19.289  1.00  0.470          H  
ATOM   5172  HA  THR A 323      21.616  16.890  16.796  1.00  0.490          H  
ATOM   5173  HB  THR A 323      23.165  18.592  15.870  1.00  0.680          H  
ATOM   5174  HG1 THR A 323      25.068  18.035  16.939  1.00  0.680          H  
ATOM   5175 1HG2 THR A 323      22.568  20.442  17.409  1.00  0.680          H  
ATOM   5176 2HG2 THR A 323      21.199  19.340  17.180  1.00  0.680          H  
ATOM   5177 3HG2 THR A 323      22.158  19.260  18.670  1.00  0.680          H  
ATOM   5178  N   THR A 324      23.308  15.847  15.183  1.00  0.430          N  
ATOM   5179  CA  THR A 324      23.971  14.835  14.364  1.00  0.450          C  
ATOM   5180  C   THR A 324      24.893  15.431  13.306  1.00  0.470          C  
ATOM   5181  O   THR A 324      24.999  14.906  12.196  1.00  0.480          O  
ATOM   5182  CB  THR A 324      22.918  13.961  13.671  1.00  0.620          C  
ATOM   5183  OG1 THR A 324      22.081  14.796  12.856  1.00  0.620          O  
ATOM   5184  CG2 THR A 324      22.044  13.274  14.743  1.00  0.620          C  
ATOM   5185  H   THR A 324      22.660  16.473  14.723  1.00  0.520          H  
ATOM   5186  HA  THR A 324      24.575  14.206  15.018  1.00  0.540          H  
ATOM   5187  HB  THR A 324      23.404  13.207  13.053  1.00  0.750          H  
ATOM   5188  HG1 THR A 324      22.579  15.045  12.060  1.00  0.750          H  
ATOM   5189 1HG2 THR A 324      21.292  12.659  14.254  1.00  0.750          H  
ATOM   5190 2HG2 THR A 324      22.663  12.655  15.379  1.00  0.750          H  
ATOM   5191 3HG2 THR A 324      21.547  14.020  15.357  1.00  0.750          H  
ATOM   5192  N   ASN A 325      25.489  16.572  13.624  1.00  0.490          N  
ATOM   5193  CA  ASN A 325      26.387  17.292  12.732  1.00  0.510          C  
ATOM   5194  C   ASN A 325      27.595  16.439  12.373  1.00  0.530          C  
ATOM   5195  O   ASN A 325      28.095  15.674  13.196  1.00  0.540          O  
ATOM   5196  CB  ASN A 325      26.841  18.607  13.348  1.00  0.710          C  
ATOM   5197  CG  ASN A 325      27.518  19.541  12.341  1.00  0.710          C  
ATOM   5198  OD1 ASN A 325      28.680  19.379  11.925  1.00  0.710          O  
ATOM   5199  ND2 ASN A 325      26.776  20.546  11.930  1.00  0.710          N  
ATOM   5200  H   ASN A 325      25.353  16.930  14.555  1.00  0.590          H  
ATOM   5201  HA  ASN A 325      25.856  17.507  11.804  1.00  0.610          H  
ATOM   5202 1HB  ASN A 325      25.983  19.120  13.781  1.00  0.850          H  
ATOM   5203 2HB  ASN A 325      27.544  18.403  14.163  1.00  0.850          H  
ATOM   5204 1HD2 ASN A 325      27.143  21.205  11.270  1.00  0.850          H  
ATOM   5205 2HD2 ASN A 325      25.843  20.660  12.277  1.00  0.850          H  
ATOM   5206  N   ILE A 326      28.038  16.579  11.128  1.00  0.560          N  
ATOM   5207  CA  ILE A 326      29.202  15.887  10.582  1.00  0.590          C  
ATOM   5208  C   ILE A 326      30.536  16.153  11.311  1.00  0.600          C  
ATOM   5209  O   ILE A 326      31.460  15.345  11.211  1.00  0.620          O  
ATOM   5210  CB  ILE A 326      29.348  16.231   9.078  1.00  0.810          C  
ATOM   5211  CG1 ILE A 326      30.323  15.225   8.393  1.00  0.810          C  
ATOM   5212  CG2 ILE A 326      29.824  17.698   8.901  1.00  0.810          C  
ATOM   5213  CD1 ILE A 326      30.300  15.250   6.868  1.00  0.810          C  
ATOM   5214  H   ILE A 326      27.531  17.206  10.523  1.00  0.670          H  
ATOM   5215  HA  ILE A 326      29.003  14.818  10.657  1.00  0.710          H  
ATOM   5216  HB  ILE A 326      28.375  16.117   8.602  1.00  0.980          H  
ATOM   5217 1HG1 ILE A 326      31.341  15.444   8.710  1.00  0.980          H  
ATOM   5218 2HG1 ILE A 326      30.068  14.218   8.722  1.00  0.980          H  
ATOM   5219 1HG2 ILE A 326      29.890  17.944   7.848  1.00  0.980          H  
ATOM   5220 2HG2 ILE A 326      29.116  18.374   9.374  1.00  0.980          H  
ATOM   5221 3HG2 ILE A 326      30.803  17.835   9.349  1.00  0.980          H  
ATOM   5222 1HD1 ILE A 326      31.008  14.512   6.488  1.00  0.980          H  
ATOM   5223 2HD1 ILE A 326      29.298  15.005   6.515  1.00  0.980          H  
ATOM   5224 3HD1 ILE A 326      30.582  16.229   6.500  1.00  0.980          H  
ATOM   5225  N   LYS A 327      30.674  17.294  11.987  1.00  0.580          N  
ATOM   5226  CA  LYS A 327      31.918  17.586  12.684  1.00  0.600          C  
ATOM   5227  C   LYS A 327      31.988  16.829  14.005  1.00  0.570          C  
ATOM   5228  O   LYS A 327      31.214  17.084  14.924  1.00  0.570          O  
ATOM   5229  CB  LYS A 327      32.039  19.090  12.924  1.00  0.830          C  
ATOM   5230  CG  LYS A 327      32.195  19.907  11.649  1.00  0.830          C  
ATOM   5231  CD  LYS A 327      32.321  21.395  11.945  1.00  0.830          C  
ATOM   5232  CE  LYS A 327      32.467  22.204  10.656  1.00  0.830          C  
ATOM   5233  NZ  LYS A 327      32.581  23.670  10.919  1.00  0.830          N  
ATOM   5234  H   LYS A 327      29.901  17.959  12.035  1.00  0.700          H  
ATOM   5235  HA  LYS A 327      32.750  17.257  12.061  1.00  0.720          H  
ATOM   5236 1HB  LYS A 327      31.138  19.439  13.435  1.00  1.000          H  
ATOM   5237 2HB  LYS A 327      32.887  19.293  13.576  1.00  1.000          H  
ATOM   5238 1HG  LYS A 327      33.077  19.569  11.108  1.00  1.000          H  
ATOM   5239 2HG  LYS A 327      31.322  19.747  11.017  1.00  1.000          H  
ATOM   5240 1HD  LYS A 327      31.428  21.730  12.480  1.00  1.000          H  
ATOM   5241 2HD  LYS A 327      33.190  21.570  12.578  1.00  1.000          H  
ATOM   5242 1HE  LYS A 327      33.360  21.871  10.128  1.00  1.000          H  
ATOM   5243 2HE  LYS A 327      31.596  22.026  10.025  1.00  1.000          H  
ATOM   5244 1HZ  LYS A 327      32.677  24.163  10.042  1.00  1.000          H  
ATOM   5245 2HZ  LYS A 327      31.753  23.996  11.397  1.00  1.000          H  
ATOM   5246 3HZ  LYS A 327      33.393  23.850  11.494  1.00  1.000          H  
ATOM   5247  N   GLU A 328      32.982  15.956  14.146  1.00  0.580          N  
ATOM   5248  CA  GLU A 328      33.070  15.114  15.341  1.00  0.570          C  
ATOM   5249  C   GLU A 328      33.271  15.903  16.628  1.00  0.550          C  
ATOM   5250  O   GLU A 328      32.794  15.508  17.692  1.00  0.540          O  
ATOM   5251  CB  GLU A 328      34.201  14.094  15.195  1.00  0.800          C  
ATOM   5252  CG  GLU A 328      33.946  13.015  14.144  1.00  0.800          C  
ATOM   5253  CD  GLU A 328      32.739  12.155  14.461  1.00  0.800          C  
ATOM   5254  OE1 GLU A 328      32.572  11.784  15.592  1.00  0.800          O  
ATOM   5255  OE2 GLU A 328      31.986  11.856  13.553  1.00  0.800          O  
ATOM   5256  H   GLU A 328      33.616  15.807  13.373  1.00  0.700          H  
ATOM   5257  HA  GLU A 328      32.129  14.567  15.432  1.00  0.680          H  
ATOM   5258 1HB  GLU A 328      35.123  14.610  14.929  1.00  0.960          H  
ATOM   5259 2HB  GLU A 328      34.367  13.599  16.151  1.00  0.960          H  
ATOM   5260 1HG  GLU A 328      33.787  13.495  13.178  1.00  0.960          H  
ATOM   5261 2HG  GLU A 328      34.828  12.383  14.065  1.00  0.960          H  
ATOM   5262  N   GLY A 329      33.977  17.022  16.538  1.00  0.570          N  
ATOM   5263  CA  GLY A 329      34.272  17.839  17.703  1.00  0.560          C  
ATOM   5264  C   GLY A 329      33.252  18.943  17.992  1.00  0.540          C  
ATOM   5265  O   GLY A 329      33.508  19.793  18.848  1.00  0.540          O  
ATOM   5266  H   GLY A 329      34.349  17.298  15.641  1.00  0.680          H  
ATOM   5267 1HA  GLY A 329      34.349  17.191  18.575  1.00  0.670          H  
ATOM   5268 2HA  GLY A 329      35.254  18.291  17.572  1.00  0.670          H  
ATOM   5269  N   SER A 330      32.121  18.983  17.281  1.00  0.520          N  
ATOM   5270  CA  SER A 330      31.187  20.084  17.521  1.00  0.510          C  
ATOM   5271  C   SER A 330      29.732  19.668  17.455  1.00  0.470          C  
ATOM   5272  O   SER A 330      29.227  19.232  16.420  1.00  0.500          O  
ATOM   5273  CB  SER A 330      31.432  21.198  16.528  1.00  0.720          C  
ATOM   5274  OG  SER A 330      30.519  22.245  16.720  1.00  0.720          O  
ATOM   5275  H   SER A 330      31.901  18.257  16.589  1.00  0.620          H  
ATOM   5276  HA  SER A 330      31.368  20.472  18.522  1.00  0.610          H  
ATOM   5277 1HB  SER A 330      32.449  21.569  16.646  1.00  0.860          H  
ATOM   5278 2HB  SER A 330      31.339  20.809  15.517  1.00  0.860          H  
ATOM   5279  HG  SER A 330      30.778  22.936  16.107  1.00  0.860          H  
ATOM   5280  N   ASN A 331      29.050  19.797  18.587  1.00  0.450          N  
ATOM   5281  CA  ASN A 331      27.659  19.402  18.685  1.00  0.430          C  
ATOM   5282  C   ASN A 331      26.955  20.034  19.883  1.00  0.410          C  
ATOM   5283  O   ASN A 331      27.591  20.676  20.721  1.00  0.430          O  
ATOM   5284  CB  ASN A 331      27.607  17.882  18.700  1.00  0.610          C  
ATOM   5285  CG  ASN A 331      28.458  17.298  19.792  1.00  0.610          C  
ATOM   5286  OD1 ASN A 331      28.250  17.524  20.985  1.00  0.610          O  
ATOM   5287  ND2 ASN A 331      29.466  16.543  19.397  1.00  0.610          N  
ATOM   5288  H   ASN A 331      29.517  20.177  19.400  1.00  0.540          H  
ATOM   5289  HA  ASN A 331      27.140  19.755  17.792  1.00  0.520          H  
ATOM   5290 1HB  ASN A 331      26.578  17.549  18.856  1.00  0.730          H  
ATOM   5291 2HB  ASN A 331      27.935  17.480  17.739  1.00  0.730          H  
ATOM   5292 1HD2 ASN A 331      30.077  16.128  20.073  1.00  0.730          H  
ATOM   5293 2HD2 ASN A 331      29.640  16.378  18.426  1.00  0.730          H  
ATOM   5294  N   ILE A 332      25.639  19.828  19.947  1.00  0.400          N  
ATOM   5295  CA  ILE A 332      24.775  20.269  21.044  1.00  0.400          C  
ATOM   5296  C   ILE A 332      23.935  19.163  21.657  1.00  0.400          C  
ATOM   5297  O   ILE A 332      23.229  18.464  20.930  1.00  0.420          O  
ATOM   5298  CB  ILE A 332      23.786  21.380  20.572  1.00  0.560          C  
ATOM   5299  CG1 ILE A 332      24.554  22.661  20.144  1.00  0.560          C  
ATOM   5300  CG2 ILE A 332      22.709  21.641  21.629  1.00  0.560          C  
ATOM   5301  CD1 ILE A 332      23.665  23.740  19.482  1.00  0.560          C  
ATOM   5302  H   ILE A 332      25.211  19.325  19.171  1.00  0.480          H  
ATOM   5303  HA  ILE A 332      25.410  20.674  21.833  1.00  0.480          H  
ATOM   5304  HB  ILE A 332      23.290  21.041  19.683  1.00  0.670          H  
ATOM   5305 1HG1 ILE A 332      25.038  23.094  21.018  1.00  0.670          H  
ATOM   5306 2HG1 ILE A 332      25.322  22.381  19.427  1.00  0.670          H  
ATOM   5307 1HG2 ILE A 332      22.008  22.392  21.287  1.00  0.670          H  
ATOM   5308 2HG2 ILE A 332      22.139  20.743  21.853  1.00  0.670          H  
ATOM   5309 3HG2 ILE A 332      23.205  21.975  22.516  1.00  0.670          H  
ATOM   5310 1HD1 ILE A 332      24.265  24.571  19.206  1.00  0.670          H  
ATOM   5311 2HD1 ILE A 332      23.190  23.334  18.585  1.00  0.670          H  
ATOM   5312 3HD1 ILE A 332      22.895  24.086  20.162  1.00  0.670          H  
ATOM   5313  N   CYS A 333      23.965  19.038  22.991  1.00  0.380          N  
ATOM   5314  CA  CYS A 333      23.113  18.076  23.687  1.00  0.370          C  
ATOM   5315  C   CYS A 333      22.120  18.760  24.642  1.00  0.360          C  
ATOM   5316  O   CYS A 333      22.453  19.731  25.339  1.00  0.380          O  
ATOM   5317  CB  CYS A 333      23.953  17.049  24.442  1.00  0.520          C  
ATOM   5318  SG  CYS A 333      24.965  16.011  23.366  1.00  0.520          S  
ATOM   5319  H   CYS A 333      24.604  19.607  23.550  1.00  0.460          H  
ATOM   5320  HA  CYS A 333      22.531  17.540  22.952  1.00  0.440          H  
ATOM   5321 1HB  CYS A 333      24.612  17.551  25.136  1.00  0.630          H  
ATOM   5322 2HB  CYS A 333      23.296  16.402  25.022  1.00  0.630          H  
ATOM   5323  N   LEU A 334      20.909  18.197  24.698  1.00  0.320          N  
ATOM   5324  CA  LEU A 334      19.800  18.613  25.563  1.00  0.320          C  
ATOM   5325  C   LEU A 334      19.130  17.382  26.192  1.00  0.330          C  
ATOM   5326  O   LEU A 334      18.809  16.427  25.483  1.00  0.400          O  
ATOM   5327  CB  LEU A 334      18.794  19.384  24.685  1.00  0.450          C  
ATOM   5328  CG  LEU A 334      17.540  20.036  25.314  1.00  0.450          C  
ATOM   5329  CD1 LEU A 334      17.184  21.272  24.478  1.00  0.450          C  
ATOM   5330  CD2 LEU A 334      16.339  19.055  25.283  1.00  0.450          C  
ATOM   5331  H   LEU A 334      20.735  17.425  24.050  1.00  0.380          H  
ATOM   5332  HA  LEU A 334      20.181  19.256  26.355  1.00  0.380          H  
ATOM   5333 1HB  LEU A 334      19.343  20.168  24.169  1.00  0.540          H  
ATOM   5334 2HB  LEU A 334      18.430  18.681  23.945  1.00  0.540          H  
ATOM   5335  HG  LEU A 334      17.749  20.336  26.340  1.00  0.540          H  
ATOM   5336 1HD1 LEU A 334      16.297  21.754  24.890  1.00  0.540          H  
ATOM   5337 2HD1 LEU A 334      17.995  21.973  24.478  1.00  0.540          H  
ATOM   5338 3HD1 LEU A 334      16.988  20.957  23.458  1.00  0.540          H  
ATOM   5339 1HD2 LEU A 334      15.464  19.547  25.706  1.00  0.540          H  
ATOM   5340 2HD2 LEU A 334      16.128  18.767  24.251  1.00  0.540          H  
ATOM   5341 3HD2 LEU A 334      16.548  18.163  25.860  1.00  0.540          H  
ATOM   5342  N   THR A 335      18.916  17.386  27.507  1.00  0.300          N  
ATOM   5343  CA  THR A 335      18.252  16.239  28.144  1.00  0.290          C  
ATOM   5344  C   THR A 335      17.113  16.721  29.046  1.00  0.260          C  
ATOM   5345  O   THR A 335      17.268  17.659  29.825  1.00  0.280          O  
ATOM   5346  CB  THR A 335      19.260  15.385  28.963  1.00  0.410          C  
ATOM   5347  OG1 THR A 335      20.329  14.952  28.126  1.00  0.410          O  
ATOM   5348  CG2 THR A 335      18.592  14.148  29.529  1.00  0.410          C  
ATOM   5349  H   THR A 335      19.218  18.201  28.050  1.00  0.360          H  
ATOM   5350  HA  THR A 335      17.819  15.605  27.370  1.00  0.350          H  
ATOM   5351  HB  THR A 335      19.644  15.941  29.754  1.00  0.490          H  
ATOM   5352  HG1 THR A 335      20.840  15.717  27.843  1.00  0.490          H  
ATOM   5353 1HG2 THR A 335      19.325  13.571  30.082  1.00  0.490          H  
ATOM   5354 2HG2 THR A 335      17.784  14.424  30.197  1.00  0.490          H  
ATOM   5355 3HG2 THR A 335      18.196  13.541  28.715  1.00  0.490          H  
ATOM   5356  N   ARG A 336      15.948  16.089  28.970  1.00  0.250          N  
ATOM   5357  CA  ARG A 336      14.878  16.488  29.881  1.00  0.250          C  
ATOM   5358  C   ARG A 336      15.143  15.846  31.251  1.00  0.250          C  
ATOM   5359  O   ARG A 336      15.446  14.643  31.343  1.00  0.290          O  
ATOM   5360  CB  ARG A 336      13.518  16.150  29.307  1.00  0.350          C  
ATOM   5361  CG  ARG A 336      12.352  16.602  30.151  1.00  0.350          C  
ATOM   5362  CD  ARG A 336      11.076  16.364  29.491  1.00  0.350          C  
ATOM   5363  NE  ARG A 336       9.980  16.621  30.396  1.00  0.350          N  
ATOM   5364  CZ  ARG A 336       8.748  16.102  30.241  1.00  0.350          C  
ATOM   5365  NH1 ARG A 336       8.452  15.376  29.197  1.00  0.350          N  
ATOM   5366  NH2 ARG A 336       7.814  16.273  31.141  1.00  0.350          N  
ATOM   5367  H   ARG A 336      15.815  15.333  28.308  1.00  0.300          H  
ATOM   5368  HA  ARG A 336      14.906  17.567  30.013  1.00  0.300          H  
ATOM   5369 1HB  ARG A 336      13.414  16.628  28.333  1.00  0.420          H  
ATOM   5370 2HB  ARG A 336      13.438  15.083  29.151  1.00  0.420          H  
ATOM   5371 1HG  ARG A 336      12.339  16.047  31.082  1.00  0.420          H  
ATOM   5372 2HG  ARG A 336      12.437  17.673  30.369  1.00  0.420          H  
ATOM   5373 1HD  ARG A 336      10.977  17.014  28.627  1.00  0.420          H  
ATOM   5374 2HD  ARG A 336      11.035  15.322  29.180  1.00  0.420          H  
ATOM   5375  HE  ARG A 336      10.175  17.217  31.233  1.00  0.420          H  
ATOM   5376 1HH1 ARG A 336       9.123  15.215  28.478  1.00  0.420          H  
ATOM   5377 2HH1 ARG A 336       7.511  14.981  29.135  1.00  0.420          H  
ATOM   5378 1HH2 ARG A 336       7.973  16.808  31.986  1.00  0.420          H  
ATOM   5379 2HH2 ARG A 336       6.915  15.822  30.978  1.00  0.420          H  
ATOM   5380  N   THR A 337      15.000  16.650  32.318  1.00  0.230          N  
ATOM   5381  CA  THR A 337      15.319  16.219  33.688  1.00  0.250          C  
ATOM   5382  C   THR A 337      14.103  16.101  34.602  1.00  0.260          C  
ATOM   5383  O   THR A 337      14.202  16.320  35.805  1.00  0.440          O  
ATOM   5384  CB  THR A 337      16.289  17.189  34.377  1.00  0.340          C  
ATOM   5385  OG1 THR A 337      15.682  18.474  34.433  1.00  0.340          O  
ATOM   5386  CG2 THR A 337      17.595  17.281  33.581  1.00  0.340          C  
ATOM   5387  H   THR A 337      14.699  17.626  32.169  1.00  0.280          H  
ATOM   5388  HA  THR A 337      15.793  15.240  33.632  1.00  0.300          H  
ATOM   5389  HB  THR A 337      16.507  16.845  35.389  1.00  0.410          H  
ATOM   5390  HG1 THR A 337      14.944  18.423  35.073  1.00  0.410          H  
ATOM   5391 1HG2 THR A 337      18.267  17.978  34.079  1.00  0.410          H  
ATOM   5392 2HG2 THR A 337      18.060  16.304  33.528  1.00  0.410          H  
ATOM   5393 3HG2 THR A 337      17.388  17.633  32.574  1.00  0.410          H  
ATOM   5394  N   ASP A 338      12.942  15.859  34.018  1.00  0.210          N  
ATOM   5395  CA  ASP A 338      11.677  15.711  34.745  1.00  0.220          C  
ATOM   5396  C   ASP A 338      11.260  14.235  34.887  1.00  0.210          C  
ATOM   5397  O   ASP A 338      10.125  13.924  35.237  1.00  0.210          O  
ATOM   5398  CB  ASP A 338      10.579  16.492  34.009  1.00  0.300          C  
ATOM   5399  CG  ASP A 338      10.745  18.055  34.019  1.00  0.300          C  
ATOM   5400  OD1 ASP A 338      10.975  18.614  35.061  1.00  0.300          O  
ATOM   5401  OD2 ASP A 338      10.641  18.661  32.958  1.00  0.300          O  
ATOM   5402  H   ASP A 338      12.945  15.757  33.014  1.00  0.250          H  
ATOM   5403  HA  ASP A 338      11.799  16.128  35.746  1.00  0.260          H  
ATOM   5404 1HB  ASP A 338      10.554  16.151  32.993  1.00  0.360          H  
ATOM   5405 2HB  ASP A 338       9.626  16.262  34.434  1.00  0.360          H  
ATOM   5406  N   ARG A 339      12.180  13.326  34.589  1.00  0.210          N  
ATOM   5407  CA  ARG A 339      11.980  11.868  34.610  1.00  0.220          C  
ATOM   5408  C   ARG A 339      11.508  11.313  35.965  1.00  0.220          C  
ATOM   5409  O   ARG A 339      11.956  11.747  37.019  1.00  0.240          O  
ATOM   5410  CB  ARG A 339      13.296  11.189  34.218  1.00  0.300          C  
ATOM   5411  CG  ARG A 339      13.257   9.683  34.108  1.00  0.300          C  
ATOM   5412  CD  ARG A 339      14.536   9.100  33.645  1.00  0.300          C  
ATOM   5413  NE  ARG A 339      14.447   7.632  33.591  1.00  0.300          N  
ATOM   5414  CZ  ARG A 339      15.419   6.791  33.159  1.00  0.300          C  
ATOM   5415  NH1 ARG A 339      16.569   7.259  32.719  1.00  0.300          N  
ATOM   5416  NH2 ARG A 339      15.207   5.483  33.191  1.00  0.300          N  
ATOM   5417  H   ARG A 339      13.093  13.662  34.323  1.00  0.250          H  
ATOM   5418  HA  ARG A 339      11.228  11.616  33.861  1.00  0.260          H  
ATOM   5419 1HB  ARG A 339      13.627  11.575  33.255  1.00  0.360          H  
ATOM   5420 2HB  ARG A 339      14.061  11.427  34.938  1.00  0.360          H  
ATOM   5421 1HG  ARG A 339      13.010   9.233  35.067  1.00  0.360          H  
ATOM   5422 2HG  ARG A 339      12.523   9.421  33.386  1.00  0.360          H  
ATOM   5423 1HD  ARG A 339      14.767   9.475  32.645  1.00  0.360          H  
ATOM   5424 2HD  ARG A 339      15.331   9.375  34.336  1.00  0.360          H  
ATOM   5425  HE  ARG A 339      13.588   7.213  33.924  1.00  0.360          H  
ATOM   5426 1HH1 ARG A 339      16.736   8.254  32.687  1.00  0.360          H  
ATOM   5427 2HH1 ARG A 339      17.292   6.623  32.412  1.00  0.360          H  
ATOM   5428 1HH2 ARG A 339      14.331   5.115  33.531  1.00  0.360          H  
ATOM   5429 2HH2 ARG A 339      15.924   4.844  32.876  1.00  0.360          H  
ATOM   5430  N   GLY A 340      10.578  10.350  35.941  1.00  0.210          N  
ATOM   5431  CA  GLY A 340      10.082   9.752  37.193  1.00  0.220          C  
ATOM   5432  C   GLY A 340       8.567   9.504  37.195  1.00  0.210          C  
ATOM   5433  O   GLY A 340       7.902   9.580  36.151  1.00  0.210          O  
ATOM   5434  H   GLY A 340      10.258   9.987  35.038  1.00  0.250          H  
ATOM   5435 1HA  GLY A 340      10.597   8.805  37.357  1.00  0.260          H  
ATOM   5436 2HA  GLY A 340      10.348  10.388  38.039  1.00  0.260          H  
ATOM   5437  N   TRP A 341       8.033   9.128  38.368  1.00  0.210          N  
ATOM   5438  CA  TRP A 341       6.591   8.848  38.480  1.00  0.210          C  
ATOM   5439  C   TRP A 341       5.782  10.068  38.823  1.00  0.200          C  
ATOM   5440  O   TRP A 341       6.145  10.828  39.715  1.00  0.220          O  
ATOM   5441  CB  TRP A 341       6.252   7.790  39.540  1.00  0.290          C  
ATOM   5442  CG  TRP A 341       6.533   6.429  39.161  1.00  0.290          C  
ATOM   5443  CD1 TRP A 341       7.596   5.666  39.488  1.00  0.290          C  
ATOM   5444  CD2 TRP A 341       5.680   5.615  38.352  1.00  0.290          C  
ATOM   5445  NE1 TRP A 341       7.463   4.428  38.929  1.00  0.290          N  
ATOM   5446  CE2 TRP A 341       6.289   4.387  38.232  1.00  0.290          C  
ATOM   5447  CE3 TRP A 341       4.461   5.837  37.726  1.00  0.290          C  
ATOM   5448  CZ2 TRP A 341       5.726   3.371  37.504  1.00  0.290          C  
ATOM   5449  CZ3 TRP A 341       3.891   4.825  37.001  1.00  0.290          C  
ATOM   5450  CH2 TRP A 341       4.516   3.615  36.896  1.00  0.290          C  
ATOM   5451  H   TRP A 341       8.638   9.111  39.199  1.00  0.250          H  
ATOM   5452  HA  TRP A 341       6.238   8.476  37.517  1.00  0.250          H  
ATOM   5453 1HB  TRP A 341       6.799   7.981  40.433  1.00  0.350          H  
ATOM   5454 2HB  TRP A 341       5.191   7.861  39.797  1.00  0.350          H  
ATOM   5455  HD1 TRP A 341       8.434   5.990  40.107  1.00  0.350          H  
ATOM   5456  HE1 TRP A 341       8.127   3.675  39.014  1.00  0.350          H  
ATOM   5457  HE3 TRP A 341       3.976   6.802  37.804  1.00  0.350          H  
ATOM   5458  HZ2 TRP A 341       6.208   2.411  37.396  1.00  0.350          H  
ATOM   5459  HZ3 TRP A 341       2.938   5.016  36.515  1.00  0.350          H  
ATOM   5460  HH2 TRP A 341       4.060   2.830  36.322  1.00  0.350          H  
ATOM   5461  N   TYR A 342       4.648  10.224  38.166  1.00  0.200          N  
ATOM   5462  CA  TYR A 342       3.721  11.298  38.464  1.00  0.200          C  
ATOM   5463  C   TYR A 342       2.326  10.772  38.738  1.00  0.220          C  
ATOM   5464  O   TYR A 342       1.727  10.125  37.877  1.00  0.320          O  
ATOM   5465  CB  TYR A 342       3.629  12.235  37.287  1.00  0.280          C  
ATOM   5466  CG  TYR A 342       4.827  13.038  36.938  1.00  0.280          C  
ATOM   5467  CD1 TYR A 342       5.819  12.515  36.124  1.00  0.280          C  
ATOM   5468  CD2 TYR A 342       4.920  14.334  37.399  1.00  0.280          C  
ATOM   5469  CE1 TYR A 342       6.899  13.301  35.796  1.00  0.280          C  
ATOM   5470  CE2 TYR A 342       5.977  15.102  37.068  1.00  0.280          C  
ATOM   5471  CZ  TYR A 342       6.960  14.607  36.283  1.00  0.280          C  
ATOM   5472  OH  TYR A 342       8.012  15.399  35.985  1.00  0.280          O  
ATOM   5473  H   TYR A 342       4.420   9.588  37.397  1.00  0.240          H  
ATOM   5474  HA  TYR A 342       4.065  11.833  39.344  1.00  0.240          H  
ATOM   5475 1HB  TYR A 342       3.420  11.610  36.443  1.00  0.340          H  
ATOM   5476 2HB  TYR A 342       2.797  12.891  37.416  1.00  0.340          H  
ATOM   5477  HD1 TYR A 342       5.749  11.489  35.751  1.00  0.340          H  
ATOM   5478  HD2 TYR A 342       4.157  14.746  38.027  1.00  0.340          H  
ATOM   5479  HE1 TYR A 342       7.697  12.907  35.166  1.00  0.340          H  
ATOM   5480  HE2 TYR A 342       6.048  16.107  37.435  1.00  0.340          H  
ATOM   5481  HH  TYR A 342       8.762  14.841  35.696  1.00  0.340          H  
ATOM   5482  N   CYS A 343       1.789  11.047  39.922  1.00  0.210          N  
ATOM   5483  CA  CYS A 343       0.458  10.542  40.236  1.00  0.230          C  
ATOM   5484  C   CYS A 343      -0.484  11.669  40.645  1.00  0.190          C  
ATOM   5485  O   CYS A 343      -0.114  12.569  41.399  1.00  0.200          O  
ATOM   5486  CB  CYS A 343       0.497   9.495  41.368  1.00  0.310          C  
ATOM   5487  SG  CYS A 343       1.508   7.866  41.128  1.00  0.310          S  
ATOM   5488  H   CYS A 343       2.331  11.581  40.608  1.00  0.250          H  
ATOM   5489  HA  CYS A 343       0.037  10.077  39.357  1.00  0.280          H  
ATOM   5490 1HB  CYS A 343       0.883   9.983  42.263  1.00  0.380          H  
ATOM   5491 2HB  CYS A 343      -0.529   9.218  41.592  1.00  0.380          H  
ATOM   5492  N   ASP A 344      -1.711  11.620  40.153  1.00  0.190          N  
ATOM   5493  CA  ASP A 344      -2.724  12.616  40.492  1.00  0.210          C  
ATOM   5494  C   ASP A 344      -2.967  12.614  42.012  1.00  0.220          C  
ATOM   5495  O   ASP A 344      -3.073  11.549  42.632  1.00  0.220          O  
ATOM   5496  CB  ASP A 344      -4.000  12.311  39.698  1.00  0.290          C  
ATOM   5497  CG  ASP A 344      -5.117  13.365  39.794  1.00  0.290          C  
ATOM   5498  OD1 ASP A 344      -5.268  14.105  38.846  1.00  0.290          O  
ATOM   5499  OD2 ASP A 344      -5.796  13.441  40.803  1.00  0.290          O  
ATOM   5500  H   ASP A 344      -1.969  10.852  39.524  1.00  0.230          H  
ATOM   5501  HA  ASP A 344      -2.359  13.604  40.204  1.00  0.250          H  
ATOM   5502 1HB  ASP A 344      -3.729  12.216  38.645  1.00  0.340          H  
ATOM   5503 2HB  ASP A 344      -4.362  11.362  39.985  1.00  0.340          H  
ATOM   5504  N   ASN A 345      -2.990  13.793  42.636  1.00  0.220          N  
ATOM   5505  CA  ASN A 345      -3.191  13.865  44.079  1.00  0.220          C  
ATOM   5506  C   ASN A 345      -3.897  15.149  44.557  1.00  0.250          C  
ATOM   5507  O   ASN A 345      -3.280  16.207  44.721  1.00  0.260          O  
ATOM   5508  CB  ASN A 345      -1.861  13.699  44.785  1.00  0.310          C  
ATOM   5509  CG  ASN A 345      -1.987  13.602  46.276  1.00  0.310          C  
ATOM   5510  OD1 ASN A 345      -3.072  13.763  46.854  1.00  0.310          O  
ATOM   5511  ND2 ASN A 345      -0.879  13.327  46.916  1.00  0.310          N  
ATOM   5512  H   ASN A 345      -2.868  14.649  42.101  1.00  0.260          H  
ATOM   5513  HA  ASN A 345      -3.831  13.030  44.368  1.00  0.260          H  
ATOM   5514 1HB  ASN A 345      -1.365  12.796  44.418  1.00  0.370          H  
ATOM   5515 2HB  ASN A 345      -1.213  14.545  44.537  1.00  0.370          H  
ATOM   5516 1HD2 ASN A 345      -0.877  13.243  47.912  1.00  0.370          H  
ATOM   5517 2HD2 ASN A 345      -0.027  13.210  46.386  1.00  0.370          H  
ATOM   5518  N   ALA A 346      -5.204  15.044  44.785  1.00  0.290          N  
ATOM   5519  CA  ALA A 346      -6.047  16.148  45.264  1.00  0.350          C  
ATOM   5520  C   ALA A 346      -5.952  17.420  44.418  1.00  0.350          C  
ATOM   5521  O   ALA A 346      -5.926  18.532  44.948  1.00  0.420          O  
ATOM   5522  CB  ALA A 346      -5.680  16.473  46.707  1.00  0.470          C  
ATOM   5523  H   ALA A 346      -5.627  14.143  44.606  1.00  0.350          H  
ATOM   5524  HA  ALA A 346      -7.082  15.807  45.233  1.00  0.420          H  
ATOM   5525 1HB  ALA A 346      -6.338  17.256  47.082  1.00  0.560          H  
ATOM   5526 2HB  ALA A 346      -5.792  15.580  47.321  1.00  0.560          H  
ATOM   5527 3HB  ALA A 346      -4.648  16.818  46.758  1.00  0.560          H  
ATOM   5528  N   GLY A 347      -5.916  17.258  43.100  1.00  0.310          N  
ATOM   5529  CA  GLY A 347      -5.861  18.374  42.161  1.00  0.350          C  
ATOM   5530  C   GLY A 347      -4.433  18.766  41.783  1.00  0.330          C  
ATOM   5531  O   GLY A 347      -4.221  19.542  40.848  1.00  0.460          O  
ATOM   5532  H   GLY A 347      -5.936  16.319  42.722  1.00  0.370          H  
ATOM   5533 1HA  GLY A 347      -6.410  18.104  41.258  1.00  0.420          H  
ATOM   5534 2HA  GLY A 347      -6.369  19.234  42.595  1.00  0.420          H  
ATOM   5535  N   SER A 348      -3.458  18.236  42.508  1.00  0.220          N  
ATOM   5536  CA  SER A 348      -2.046  18.488  42.278  1.00  0.230          C  
ATOM   5537  C   SER A 348      -1.469  17.191  41.764  1.00  0.210          C  
ATOM   5538  O   SER A 348      -2.215  16.225  41.571  1.00  0.210          O  
ATOM   5539  CB  SER A 348      -1.348  18.889  43.561  1.00  0.320          C  
ATOM   5540  OG  SER A 348      -1.171  17.780  44.410  1.00  0.320          O  
ATOM   5541  H   SER A 348      -3.676  17.601  43.276  1.00  0.260          H  
ATOM   5542  HA  SER A 348      -1.916  19.263  41.521  1.00  0.280          H  
ATOM   5543 1HB  SER A 348      -0.382  19.327  43.320  1.00  0.380          H  
ATOM   5544 2HB  SER A 348      -1.936  19.649  44.071  1.00  0.380          H  
ATOM   5545  HG  SER A 348      -2.062  17.509  44.723  1.00  0.380          H  
ATOM   5546  N   VAL A 349      -0.177  17.173  41.469  1.00  0.210          N  
ATOM   5547  CA  VAL A 349       0.475  15.951  41.021  1.00  0.210          C  
ATOM   5548  C   VAL A 349       1.667  15.616  41.929  1.00  0.210          C  
ATOM   5549  O   VAL A 349       2.526  16.463  42.189  1.00  0.220          O  
ATOM   5550  CB  VAL A 349       0.935  16.102  39.556  1.00  0.290          C  
ATOM   5551  CG1 VAL A 349       1.619  14.827  39.080  1.00  0.290          C  
ATOM   5552  CG2 VAL A 349      -0.254  16.440  38.681  1.00  0.290          C  
ATOM   5553  H   VAL A 349       0.369  18.028  41.578  1.00  0.250          H  
ATOM   5554  HA  VAL A 349      -0.236  15.127  41.082  1.00  0.250          H  
ATOM   5555  HB  VAL A 349       1.649  16.905  39.486  1.00  0.350          H  
ATOM   5556 1HG1 VAL A 349       1.927  14.976  38.052  1.00  0.350          H  
ATOM   5557 2HG1 VAL A 349       2.490  14.602  39.695  1.00  0.350          H  
ATOM   5558 3HG1 VAL A 349       0.918  13.992  39.131  1.00  0.350          H  
ATOM   5559 1HG2 VAL A 349       0.080  16.560  37.650  1.00  0.350          H  
ATOM   5560 2HG2 VAL A 349      -0.989  15.639  38.739  1.00  0.350          H  
ATOM   5561 3HG2 VAL A 349      -0.703  17.368  39.023  1.00  0.350          H  
ATOM   5562  N   SER A 350       1.711  14.390  42.436  1.00  0.210          N  
ATOM   5563  CA  SER A 350       2.814  13.965  43.280  1.00  0.210          C  
ATOM   5564  C   SER A 350       3.897  13.374  42.403  1.00  0.210          C  
ATOM   5565  O   SER A 350       3.660  12.422  41.656  1.00  0.220          O  
ATOM   5566  CB  SER A 350       2.362  12.944  44.312  1.00  0.290          C  
ATOM   5567  OG  SER A 350       1.468  13.516  45.226  1.00  0.290          O  
ATOM   5568  H   SER A 350       0.976  13.728  42.199  1.00  0.250          H  
ATOM   5569  HA  SER A 350       3.228  14.834  43.800  1.00  0.250          H  
ATOM   5570 1HB  SER A 350       1.879  12.107  43.802  1.00  0.350          H  
ATOM   5571 2HB  SER A 350       3.228  12.554  44.842  1.00  0.350          H  
ATOM   5572  HG  SER A 350       2.004  14.085  45.786  1.00  0.350          H  
ATOM   5573  N   PHE A 351       5.079  13.970  42.444  1.00  0.220          N  
ATOM   5574  CA  PHE A 351       6.182  13.518  41.610  1.00  0.220          C  
ATOM   5575  C   PHE A 351       7.262  12.863  42.402  1.00  0.220          C  
ATOM   5576  O   PHE A 351       7.724  13.414  43.402  1.00  0.220          O  
ATOM   5577  CB  PHE A 351       6.755  14.666  40.809  1.00  0.310          C  
ATOM   5578  CG  PHE A 351       8.008  14.384  40.026  1.00  0.310          C  
ATOM   5579  CD1 PHE A 351       8.097  13.396  39.088  1.00  0.310          C  
ATOM   5580  CD2 PHE A 351       9.089  15.190  40.201  1.00  0.310          C  
ATOM   5581  CE1 PHE A 351       9.235  13.213  38.371  1.00  0.310          C  
ATOM   5582  CE2 PHE A 351      10.240  15.011  39.469  1.00  0.310          C  
ATOM   5583  CZ  PHE A 351      10.303  14.018  38.558  1.00  0.310          C  
ATOM   5584  H   PHE A 351       5.208  14.773  43.069  1.00  0.260          H  
ATOM   5585  HA  PHE A 351       5.791  12.795  40.907  1.00  0.260          H  
ATOM   5586 1HB  PHE A 351       6.000  15.050  40.130  1.00  0.370          H  
ATOM   5587 2HB  PHE A 351       6.996  15.438  41.511  1.00  0.370          H  
ATOM   5588  HD1 PHE A 351       7.250  12.751  38.899  1.00  0.370          H  
ATOM   5589  HD2 PHE A 351       9.018  15.983  40.922  1.00  0.370          H  
ATOM   5590  HE1 PHE A 351       9.282  12.432  37.627  1.00  0.370          H  
ATOM   5591  HE2 PHE A 351      11.101  15.665  39.614  1.00  0.370          H  
ATOM   5592  HZ  PHE A 351      11.207  13.869  37.968  1.00  0.370          H  
ATOM   5593  N   PHE A 352       7.690  11.699  41.930  1.00  0.220          N  
ATOM   5594  CA  PHE A 352       8.725  10.920  42.568  1.00  0.230          C  
ATOM   5595  C   PHE A 352       9.953  10.817  41.643  1.00  0.220          C  
ATOM   5596  O   PHE A 352       9.986   9.934  40.772  1.00  0.220          O  
ATOM   5597  CB  PHE A 352       8.153   9.539  42.850  1.00  0.320          C  
ATOM   5598  CG  PHE A 352       6.931   9.639  43.693  1.00  0.320          C  
ATOM   5599  CD1 PHE A 352       5.662   9.730  43.096  1.00  0.320          C  
ATOM   5600  CD2 PHE A 352       7.016   9.682  45.054  1.00  0.320          C  
ATOM   5601  CE1 PHE A 352       4.538   9.863  43.858  1.00  0.320          C  
ATOM   5602  CE2 PHE A 352       5.892   9.809  45.800  1.00  0.320          C  
ATOM   5603  CZ  PHE A 352       4.658   9.906  45.220  1.00  0.320          C  
ATOM   5604  H   PHE A 352       7.215  11.317  41.107  1.00  0.260          H  
ATOM   5605  HA  PHE A 352       8.983  11.375  43.523  1.00  0.280          H  
ATOM   5606 1HB  PHE A 352       7.905   9.053  41.938  1.00  0.380          H  
ATOM   5607 2HB  PHE A 352       8.885   8.921  43.370  1.00  0.380          H  
ATOM   5608  HD1 PHE A 352       5.575   9.705  42.010  1.00  0.380          H  
ATOM   5609  HD2 PHE A 352       7.993   9.619  45.544  1.00  0.380          H  
ATOM   5610  HE1 PHE A 352       3.558   9.938  43.379  1.00  0.380          H  
ATOM   5611  HE2 PHE A 352       5.983   9.840  46.850  1.00  0.380          H  
ATOM   5612  HZ  PHE A 352       3.781  10.018  45.843  1.00  0.380          H  
ATOM   5613  N   PRO A 353      10.949  11.743  41.780  1.00  0.230          N  
ATOM   5614  CA  PRO A 353      12.158  11.896  40.968  1.00  0.220          C  
ATOM   5615  C   PRO A 353      13.093  10.693  41.006  1.00  0.230          C  
ATOM   5616  O   PRO A 353      13.941  10.512  40.130  1.00  0.260          O  
ATOM   5617  CB  PRO A 353      12.886  13.054  41.675  1.00  0.330          C  
ATOM   5618  CG  PRO A 353      11.862  13.781  42.457  1.00  0.330          C  
ATOM   5619  CD  PRO A 353      10.872  12.750  42.871  1.00  0.330          C  
ATOM   5620  HA  PRO A 353      11.892  12.149  39.931  1.00  0.260          H  
ATOM   5621 1HB  PRO A 353      13.710  12.661  42.279  1.00  0.400          H  
ATOM   5622 2HB  PRO A 353      13.316  13.713  40.933  1.00  0.400          H  
ATOM   5623 1HG  PRO A 353      12.335  14.264  43.322  1.00  0.400          H  
ATOM   5624 2HG  PRO A 353      11.423  14.581  41.881  1.00  0.400          H  
ATOM   5625 1HD  PRO A 353      11.115  12.313  43.857  1.00  0.400          H  
ATOM   5626 2HD  PRO A 353       9.945  13.263  42.869  1.00  0.400          H  
ATOM   5627  N   GLN A 354      12.970   9.893  42.061  1.00  0.280          N  
ATOM   5628  CA  GLN A 354      13.827   8.745  42.236  1.00  0.320          C  
ATOM   5629  C   GLN A 354      13.121   7.457  41.832  1.00  0.290          C  
ATOM   5630  O   GLN A 354      12.218   6.959  42.514  1.00  0.270          O  
ATOM   5631  CB  GLN A 354      14.350   8.697  43.669  1.00  0.430          C  
ATOM   5632  CG  GLN A 354      15.251   9.879  44.052  1.00  0.430          C  
ATOM   5633  CD  GLN A 354      15.841   9.731  45.455  1.00  0.430          C  
ATOM   5634  OE1 GLN A 354      16.958   9.233  45.624  1.00  0.430          O  
ATOM   5635  NE2 GLN A 354      15.091  10.144  46.459  1.00  0.430          N  
ATOM   5636  H   GLN A 354      12.272  10.071  42.769  1.00  0.340          H  
ATOM   5637  HA  GLN A 354      14.691   8.858  41.582  1.00  0.380          H  
ATOM   5638 1HB  GLN A 354      13.506   8.717  44.342  1.00  0.520          H  
ATOM   5639 2HB  GLN A 354      14.901   7.767  43.834  1.00  0.520          H  
ATOM   5640 1HG  GLN A 354      16.069   9.942  43.335  1.00  0.520          H  
ATOM   5641 2HG  GLN A 354      14.661  10.795  44.025  1.00  0.520          H  
ATOM   5642 1HE2 GLN A 354      15.421  10.065  47.403  1.00  0.520          H  
ATOM   5643 2HE2 GLN A 354      14.192  10.540  46.280  1.00  0.520          H  
ATOM   5644  N   ALA A 355      13.562   6.896  40.714  1.00  0.340          N  
ATOM   5645  CA  ALA A 355      12.936   5.731  40.094  1.00  0.380          C  
ATOM   5646  C   ALA A 355      12.854   4.512  41.012  1.00  0.330          C  
ATOM   5647  O   ALA A 355      11.948   3.691  40.868  1.00  0.360          O  
ATOM   5648  CB  ALA A 355      13.695   5.352  38.834  1.00  0.520          C  
ATOM   5649  H   ALA A 355      14.329   7.352  40.235  1.00  0.410          H  
ATOM   5650  HA  ALA A 355      11.917   6.013  39.823  1.00  0.460          H  
ATOM   5651 1HB  ALA A 355      13.198   4.512  38.353  1.00  0.620          H  
ATOM   5652 2HB  ALA A 355      13.718   6.202  38.152  1.00  0.620          H  
ATOM   5653 3HB  ALA A 355      14.712   5.067  39.097  1.00  0.620          H  
ATOM   5654  N   ASP A 356      13.786   4.358  41.952  1.00  0.320          N  
ATOM   5655  CA  ASP A 356      13.786   3.204  42.828  1.00  0.320          C  
ATOM   5656  C   ASP A 356      12.964   3.368  44.110  1.00  0.250          C  
ATOM   5657  O   ASP A 356      12.984   2.481  44.970  1.00  0.270          O  
ATOM   5658  CB  ASP A 356      15.229   2.852  43.174  1.00  0.450          C  
ATOM   5659  CG  ASP A 356      15.924   4.014  43.860  1.00  0.450          C  
ATOM   5660  OD1 ASP A 356      15.513   5.136  43.610  1.00  0.450          O  
ATOM   5661  OD2 ASP A 356      16.846   3.803  44.636  1.00  0.450          O  
ATOM   5662  H   ASP A 356      14.549   5.028  42.096  1.00  0.380          H  
ATOM   5663  HA  ASP A 356      13.363   2.367  42.271  1.00  0.380          H  
ATOM   5664 1HB  ASP A 356      15.250   1.982  43.829  1.00  0.540          H  
ATOM   5665 2HB  ASP A 356      15.771   2.599  42.263  1.00  0.540          H  
ATOM   5666  N   THR A 357      12.212   4.467  44.234  1.00  0.220          N  
ATOM   5667  CA  THR A 357      11.398   4.698  45.431  1.00  0.210          C  
ATOM   5668  C   THR A 357       9.965   4.186  45.307  1.00  0.210          C  
ATOM   5669  O   THR A 357       9.214   4.211  46.284  1.00  0.230          O  
ATOM   5670  CB  THR A 357      11.371   6.193  45.820  1.00  0.300          C  
ATOM   5671  OG1 THR A 357      10.791   6.977  44.748  1.00  0.300          O  
ATOM   5672  CG2 THR A 357      12.766   6.680  46.147  1.00  0.300          C  
ATOM   5673  H   THR A 357      12.239   5.174  43.497  1.00  0.260          H  
ATOM   5674  HA  THR A 357      11.864   4.160  46.255  1.00  0.250          H  
ATOM   5675  HB  THR A 357      10.747   6.317  46.705  1.00  0.360          H  
ATOM   5676  HG1 THR A 357      11.267   6.806  43.912  1.00  0.360          H  
ATOM   5677 1HG2 THR A 357      12.732   7.730  46.433  1.00  0.360          H  
ATOM   5678 2HG2 THR A 357      13.170   6.092  46.968  1.00  0.360          H  
ATOM   5679 3HG2 THR A 357      13.398   6.551  45.276  1.00  0.360          H  
ATOM   5680  N   CYS A 358       9.581   3.720  44.121  1.00  0.210          N  
ATOM   5681  CA  CYS A 358       8.239   3.195  43.907  1.00  0.210          C  
ATOM   5682  C   CYS A 358       8.281   1.720  43.514  1.00  0.210          C  
ATOM   5683  O   CYS A 358       9.172   1.278  42.788  1.00  0.220          O  
ATOM   5684  CB  CYS A 358       7.510   3.989  42.820  1.00  0.290          C  
ATOM   5685  SG  CYS A 358       7.248   5.753  43.223  1.00  0.290          S  
ATOM   5686  H   CYS A 358      10.242   3.739  43.357  1.00  0.250          H  
ATOM   5687  HA  CYS A 358       7.680   3.289  44.834  1.00  0.250          H  
ATOM   5688 1HB  CYS A 358       8.076   3.934  41.893  1.00  0.350          H  
ATOM   5689 2HB  CYS A 358       6.535   3.535  42.635  1.00  0.350          H  
ATOM   5690  N   LYS A 359       7.285   0.970  43.965  1.00  0.210          N  
ATOM   5691  CA  LYS A 359       7.167  -0.443  43.606  1.00  0.210          C  
ATOM   5692  C   LYS A 359       5.950  -0.638  42.717  1.00  0.210          C  
ATOM   5693  O   LYS A 359       4.923   0.008  42.913  1.00  0.200          O  
ATOM   5694  CB  LYS A 359       7.035  -1.295  44.868  1.00  0.290          C  
ATOM   5695  CG  LYS A 359       8.162  -1.111  45.898  1.00  0.290          C  
ATOM   5696  CD  LYS A 359       9.522  -1.591  45.389  1.00  0.290          C  
ATOM   5697  CE  LYS A 359      10.593  -1.455  46.471  1.00  0.290          C  
ATOM   5698  NZ  LYS A 359      11.938  -1.871  45.982  1.00  0.290          N  
ATOM   5699  H   LYS A 359       6.606   1.418  44.588  1.00  0.250          H  
ATOM   5700  HA  LYS A 359       8.044  -0.749  43.038  1.00  0.250          H  
ATOM   5701 1HB  LYS A 359       6.098  -1.066  45.363  1.00  0.350          H  
ATOM   5702 2HB  LYS A 359       7.004  -2.348  44.590  1.00  0.350          H  
ATOM   5703 1HG  LYS A 359       8.238  -0.055  46.157  1.00  0.350          H  
ATOM   5704 2HG  LYS A 359       7.904  -1.662  46.800  1.00  0.350          H  
ATOM   5705 1HD  LYS A 359       9.451  -2.636  45.087  1.00  0.350          H  
ATOM   5706 2HD  LYS A 359       9.831  -0.995  44.531  1.00  0.350          H  
ATOM   5707 1HE  LYS A 359      10.641  -0.413  46.789  1.00  0.350          H  
ATOM   5708 2HE  LYS A 359      10.323  -2.072  47.326  1.00  0.350          H  
ATOM   5709 1HZ  LYS A 359      12.616  -1.759  46.722  1.00  0.350          H  
ATOM   5710 2HZ  LYS A 359      11.911  -2.839  45.694  1.00  0.350          H  
ATOM   5711 3HZ  LYS A 359      12.202  -1.292  45.197  1.00  0.350          H  
ATOM   5712  N   VAL A 360       6.029  -1.524  41.731  1.00  0.220          N  
ATOM   5713  CA  VAL A 360       4.857  -1.717  40.879  1.00  0.220          C  
ATOM   5714  C   VAL A 360       4.428  -3.174  40.799  1.00  0.220          C  
ATOM   5715  O   VAL A 360       5.248  -4.068  40.571  1.00  0.260          O  
ATOM   5716  CB  VAL A 360       5.102  -1.141  39.465  1.00  0.310          C  
ATOM   5717  CG1 VAL A 360       3.852  -1.342  38.564  1.00  0.310          C  
ATOM   5718  CG2 VAL A 360       5.431   0.338  39.575  1.00  0.310          C  
ATOM   5719  H   VAL A 360       6.878  -2.055  41.575  1.00  0.260          H  
ATOM   5720  HA  VAL A 360       4.027  -1.162  41.307  1.00  0.260          H  
ATOM   5721  HB  VAL A 360       5.930  -1.670  38.998  1.00  0.370          H  
ATOM   5722 1HG1 VAL A 360       4.053  -0.933  37.578  1.00  0.370          H  
ATOM   5723 2HG1 VAL A 360       3.617  -2.401  38.461  1.00  0.370          H  
ATOM   5724 3HG1 VAL A 360       2.990  -0.826  38.999  1.00  0.370          H  
ATOM   5725 1HG2 VAL A 360       5.597   0.717  38.591  1.00  0.370          H  
ATOM   5726 2HG2 VAL A 360       4.606   0.854  40.031  1.00  0.370          H  
ATOM   5727 3HG2 VAL A 360       6.322   0.490  40.175  1.00  0.370          H  
ATOM   5728  N   GLN A 361       3.134  -3.390  41.006  1.00  0.190          N  
ATOM   5729  CA  GLN A 361       2.501  -4.708  40.926  1.00  0.200          C  
ATOM   5730  C   GLN A 361       1.286  -4.554  40.020  1.00  0.200          C  
ATOM   5731  O   GLN A 361       0.332  -3.867  40.383  1.00  0.290          O  
ATOM   5732  CB  GLN A 361       2.080  -5.206  42.324  1.00  0.280          C  
ATOM   5733  CG  GLN A 361       3.236  -5.369  43.348  1.00  0.280          C  
ATOM   5734  CD  GLN A 361       4.158  -6.593  43.102  1.00  0.280          C  
ATOM   5735  OE1 GLN A 361       4.052  -7.635  43.780  1.00  0.280          O  
ATOM   5736  NE2 GLN A 361       5.055  -6.482  42.120  1.00  0.280          N  
ATOM   5737  H   GLN A 361       2.567  -2.553  41.199  1.00  0.230          H  
ATOM   5738  HA  GLN A 361       3.180  -5.417  40.459  1.00  0.240          H  
ATOM   5739 1HB  GLN A 361       1.345  -4.526  42.745  1.00  0.330          H  
ATOM   5740 2HB  GLN A 361       1.595  -6.178  42.227  1.00  0.330          H  
ATOM   5741 1HG  GLN A 361       3.850  -4.472  43.326  1.00  0.330          H  
ATOM   5742 2HG  GLN A 361       2.790  -5.481  44.339  1.00  0.330          H  
ATOM   5743 1HE2 GLN A 361       5.672  -7.241  41.915  1.00  0.330          H  
ATOM   5744 2HE2 GLN A 361       5.120  -5.624  41.561  1.00  0.330          H  
ATOM   5745  N   SER A 362       1.291  -5.221  38.863  1.00  0.250          N  
ATOM   5746  CA  SER A 362       0.231  -5.015  37.873  1.00  0.350          C  
ATOM   5747  C   SER A 362       0.254  -3.534  37.546  1.00  0.450          C  
ATOM   5748  O   SER A 362       1.329  -2.989  37.314  1.00  1.080          O  
ATOM   5749  CB  SER A 362      -1.133  -5.460  38.384  1.00  0.450          C  
ATOM   5750  OG  SER A 362      -2.072  -5.417  37.355  1.00  0.450          O  
ATOM   5751  H   SER A 362       2.075  -5.817  38.635  1.00  0.300          H  
ATOM   5752  HA  SER A 362       0.463  -5.575  36.966  1.00  0.420          H  
ATOM   5753 1HB  SER A 362      -1.060  -6.475  38.769  1.00  0.540          H  
ATOM   5754 2HB  SER A 362      -1.475  -4.831  39.196  1.00  0.540          H  
ATOM   5755  HG  SER A 362      -2.887  -5.775  37.720  1.00  0.540          H  
ATOM   5756  N   ASN A 363      -0.880  -2.851  37.545  1.00  0.290          N  
ATOM   5757  CA  ASN A 363      -0.805  -1.430  37.237  1.00  0.200          C  
ATOM   5758  C   ASN A 363      -0.854  -0.574  38.504  1.00  0.170          C  
ATOM   5759  O   ASN A 363      -1.130   0.627  38.427  1.00  0.210          O  
ATOM   5760  CB  ASN A 363      -1.891  -0.997  36.285  1.00  0.320          C  
ATOM   5761  CG  ASN A 363      -3.246  -1.047  36.848  1.00  0.320          C  
ATOM   5762  OD1 ASN A 363      -3.580  -1.834  37.754  1.00  0.320          O  
ATOM   5763  ND2 ASN A 363      -4.072  -0.173  36.337  1.00  0.320          N  
ATOM   5764  H   ASN A 363      -1.767  -3.313  37.725  1.00  0.350          H  
ATOM   5765  HA  ASN A 363       0.147  -1.233  36.752  1.00  0.240          H  
ATOM   5766 1HB  ASN A 363      -1.696  -0.008  35.936  1.00  0.380          H  
ATOM   5767 2HB  ASN A 363      -1.866  -1.646  35.412  1.00  0.380          H  
ATOM   5768 1HD2 ASN A 363      -5.018  -0.127  36.662  1.00  0.380          H  
ATOM   5769 2HD2 ASN A 363      -3.747   0.481  35.610  1.00  0.380          H  
ATOM   5770  N   ARG A 364      -0.626  -1.182  39.669  1.00  0.160          N  
ATOM   5771  CA  ARG A 364      -0.658  -0.453  40.927  1.00  0.180          C  
ATOM   5772  C   ARG A 364       0.729   0.058  41.297  1.00  0.200          C  
ATOM   5773  O   ARG A 364       1.685  -0.714  41.438  1.00  0.230          O  
ATOM   5774  CB  ARG A 364      -1.211  -1.348  42.022  1.00  0.240          C  
ATOM   5775  CG  ARG A 364      -1.429  -0.709  43.372  1.00  0.240          C  
ATOM   5776  CD  ARG A 364      -2.585   0.182  43.401  1.00  0.240          C  
ATOM   5777  NE  ARG A 364      -3.821  -0.519  43.149  1.00  0.240          N  
ATOM   5778  CZ  ARG A 364      -4.983   0.093  42.897  1.00  0.240          C  
ATOM   5779  NH1 ARG A 364      -5.053   1.378  42.869  1.00  0.240          N  
ATOM   5780  NH2 ARG A 364      -6.088  -0.583  42.668  1.00  0.240          N  
ATOM   5781  H   ARG A 364      -0.402  -2.180  39.692  1.00  0.190          H  
ATOM   5782  HA  ARG A 364      -1.320   0.402  40.806  1.00  0.220          H  
ATOM   5783 1HB  ARG A 364      -2.153  -1.770  41.688  1.00  0.290          H  
ATOM   5784 2HB  ARG A 364      -0.525  -2.180  42.175  1.00  0.290          H  
ATOM   5785 1HG  ARG A 364      -1.619  -1.498  44.072  1.00  0.290          H  
ATOM   5786 2HG  ARG A 364      -0.552  -0.137  43.679  1.00  0.290          H  
ATOM   5787 1HD  ARG A 364      -2.661   0.594  44.381  1.00  0.290          H  
ATOM   5788 2HD  ARG A 364      -2.472   0.988  42.678  1.00  0.290          H  
ATOM   5789  HE  ARG A 364      -3.813  -1.530  43.165  1.00  0.290          H  
ATOM   5790 1HH1 ARG A 364      -4.240   1.954  43.061  1.00  0.290          H  
ATOM   5791 2HH1 ARG A 364      -5.966   1.784  42.655  1.00  0.290          H  
ATOM   5792 1HH2 ARG A 364      -6.095  -1.590  42.676  1.00  0.290          H  
ATOM   5793 2HH2 ARG A 364      -6.951  -0.036  42.485  1.00  0.290          H  
ATOM   5794  N   VAL A 365       0.836   1.368  41.473  1.00  0.200          N  
ATOM   5795  CA  VAL A 365       2.118   1.987  41.770  1.00  0.220          C  
ATOM   5796  C   VAL A 365       2.171   2.435  43.222  1.00  0.210          C  
ATOM   5797  O   VAL A 365       1.432   3.336  43.620  1.00  0.210          O  
ATOM   5798  CB  VAL A 365       2.294   3.207  40.842  1.00  0.300          C  
ATOM   5799  CG1 VAL A 365       3.626   3.884  41.090  1.00  0.300          C  
ATOM   5800  CG2 VAL A 365       2.121   2.774  39.405  1.00  0.300          C  
ATOM   5801  H   VAL A 365      -0.002   1.947  41.343  1.00  0.240          H  
ATOM   5802  HA  VAL A 365       2.914   1.265  41.597  1.00  0.260          H  
ATOM   5803  HB  VAL A 365       1.519   3.938  41.077  1.00  0.360          H  
ATOM   5804 1HG1 VAL A 365       3.715   4.764  40.455  1.00  0.360          H  
ATOM   5805 2HG1 VAL A 365       3.669   4.183  42.115  1.00  0.360          H  
ATOM   5806 3HG1 VAL A 365       4.444   3.200  40.876  1.00  0.360          H  
ATOM   5807 1HG2 VAL A 365       2.205   3.642  38.780  1.00  0.360          H  
ATOM   5808 2HG2 VAL A 365       2.877   2.053  39.134  1.00  0.360          H  
ATOM   5809 3HG2 VAL A 365       1.138   2.329  39.274  1.00  0.360          H  
ATOM   5810  N   PHE A 366       3.079   1.843  43.987  1.00  0.210          N  
ATOM   5811  CA  PHE A 366       3.198   2.105  45.412  1.00  0.200          C  
ATOM   5812  C   PHE A 366       4.366   3.018  45.727  1.00  0.210          C  
ATOM   5813  O   PHE A 366       5.531   2.612  45.638  1.00  0.220          O  
ATOM   5814  CB  PHE A 366       3.415   0.805  46.155  1.00  0.280          C  
ATOM   5815  CG  PHE A 366       2.298  -0.165  46.079  1.00  0.280          C  
ATOM   5816  CD1 PHE A 366       2.258  -1.091  45.051  1.00  0.280          C  
ATOM   5817  CD2 PHE A 366       1.312  -0.195  47.052  1.00  0.280          C  
ATOM   5818  CE1 PHE A 366       1.265  -2.018  45.007  1.00  0.280          C  
ATOM   5819  CE2 PHE A 366       0.325  -1.124  47.008  1.00  0.280          C  
ATOM   5820  CZ  PHE A 366       0.304  -2.039  45.987  1.00  0.280          C  
ATOM   5821  H   PHE A 366       3.676   1.139  43.563  1.00  0.250          H  
ATOM   5822  HA  PHE A 366       2.284   2.575  45.758  1.00  0.240          H  
ATOM   5823 1HB  PHE A 366       4.297   0.321  45.762  1.00  0.340          H  
ATOM   5824 2HB  PHE A 366       3.603   1.025  47.202  1.00  0.340          H  
ATOM   5825  HD1 PHE A 366       3.033  -1.082  44.278  1.00  0.340          H  
ATOM   5826  HD2 PHE A 366       1.342   0.521  47.861  1.00  0.340          H  
ATOM   5827  HE1 PHE A 366       1.239  -2.741  44.201  1.00  0.340          H  
ATOM   5828  HE2 PHE A 366      -0.440  -1.147  47.783  1.00  0.340          H  
ATOM   5829  HZ  PHE A 366      -0.479  -2.779  45.951  1.00  0.340          H  
ATOM   5830  N   CYS A 367       4.060   4.257  46.087  1.00  0.220          N  
ATOM   5831  CA  CYS A 367       5.108   5.253  46.327  1.00  0.220          C  
ATOM   5832  C   CYS A 367       5.013   5.875  47.716  1.00  0.230          C  
ATOM   5833  O   CYS A 367       3.935   5.932  48.315  1.00  0.250          O  
ATOM   5834  CB  CYS A 367       5.054   6.385  45.306  1.00  0.310          C  
ATOM   5835  SG  CYS A 367       5.246   5.928  43.565  1.00  0.310          S  
ATOM   5836  H   CYS A 367       3.064   4.485  46.196  1.00  0.260          H  
ATOM   5837  HA  CYS A 367       6.079   4.765  46.243  1.00  0.260          H  
ATOM   5838 1HB  CYS A 367       4.123   6.917  45.412  1.00  0.370          H  
ATOM   5839 2HB  CYS A 367       5.848   7.073  45.541  1.00  0.370          H  
ATOM   5840  N   ASP A 368       6.150   6.354  48.201  1.00  0.230          N  
ATOM   5841  CA  ASP A 368       6.289   7.050  49.479  1.00  0.240          C  
ATOM   5842  C   ASP A 368       6.202   8.566  49.336  1.00  0.250          C  
ATOM   5843  O   ASP A 368       7.117   9.136  48.735  1.00  0.270          O  
ATOM   5844  CB  ASP A 368       7.629   6.727  50.111  1.00  0.330          C  
ATOM   5845  CG  ASP A 368       7.749   7.326  51.467  1.00  0.330          C  
ATOM   5846  OD1 ASP A 368       6.796   7.964  51.910  1.00  0.330          O  
ATOM   5847  OD2 ASP A 368       8.772   7.158  52.081  1.00  0.330          O  
ATOM   5848  H   ASP A 368       6.985   6.222  47.638  1.00  0.280          H  
ATOM   5849  HA  ASP A 368       5.500   6.715  50.134  1.00  0.290          H  
ATOM   5850 1HB  ASP A 368       7.740   5.638  50.196  1.00  0.400          H  
ATOM   5851 2HB  ASP A 368       8.436   7.093  49.479  1.00  0.400          H  
ATOM   5852  N   THR A 369       5.155   9.242  49.848  1.00  0.240          N  
ATOM   5853  CA  THR A 369       5.054  10.687  49.602  1.00  0.250          C  
ATOM   5854  C   THR A 369       6.153  11.484  50.314  1.00  0.270          C  
ATOM   5855  O   THR A 369       6.367  12.657  49.980  1.00  0.270          O  
ATOM   5856  CB  THR A 369       3.684  11.289  49.978  1.00  0.350          C  
ATOM   5857  OG1 THR A 369       3.437  11.121  51.373  1.00  0.350          O  
ATOM   5858  CG2 THR A 369       2.561  10.653  49.157  1.00  0.350          C  
ATOM   5859  H   THR A 369       4.426   8.776  50.394  1.00  0.290          H  
ATOM   5860  HA  THR A 369       5.170  10.858  48.542  1.00  0.300          H  
ATOM   5861  HB  THR A 369       3.704  12.357  49.762  1.00  0.420          H  
ATOM   5862  HG1 THR A 369       3.380  10.172  51.564  1.00  0.420          H  
ATOM   5863 1HG2 THR A 369       1.608  11.102  49.425  1.00  0.420          H  
ATOM   5864 2HG2 THR A 369       2.753  10.809  48.096  1.00  0.420          H  
ATOM   5865 3HG2 THR A 369       2.534   9.590  49.370  1.00  0.420          H  
ATOM   5866  N   MET A 370       6.908  10.857  51.240  1.00  0.290          N  
ATOM   5867  CA  MET A 370       8.005  11.568  51.912  1.00  0.340          C  
ATOM   5868  C   MET A 370       9.078  11.982  50.921  1.00  0.300          C  
ATOM   5869  O   MET A 370       9.871  12.881  51.194  1.00  0.290          O  
ATOM   5870  CB  MET A 370       8.728  10.736  52.963  1.00  0.460          C  
ATOM   5871  CG  MET A 370       7.980  10.413  54.220  1.00  0.460          C  
ATOM   5872  SD  MET A 370       9.007   9.410  55.366  1.00  0.460          S  
ATOM   5873  CE  MET A 370      10.154  10.603  56.009  1.00  0.460          C  
ATOM   5874  H   MET A 370       6.711   9.870  51.475  1.00  0.350          H  
ATOM   5875  HA  MET A 370       7.605  12.470  52.374  1.00  0.410          H  
ATOM   5876 1HB  MET A 370       9.013   9.781  52.513  1.00  0.550          H  
ATOM   5877 2HB  MET A 370       9.645  11.243  53.224  1.00  0.550          H  
ATOM   5878 1HG  MET A 370       7.670  11.327  54.720  1.00  0.550          H  
ATOM   5879 2HG  MET A 370       7.088   9.836  53.956  1.00  0.550          H  
ATOM   5880 1HE  MET A 370      10.829  10.123  56.687  1.00  0.550          H  
ATOM   5881 2HE  MET A 370      10.731  11.041  55.205  1.00  0.550          H  
ATOM   5882 3HE  MET A 370       9.601  11.375  56.532  1.00  0.550          H  
ATOM   5883  N   ASN A 371       9.144  11.272  49.794  1.00  0.290          N  
ATOM   5884  CA  ASN A 371      10.136  11.491  48.762  1.00  0.280          C  
ATOM   5885  C   ASN A 371       9.538  12.193  47.556  1.00  0.280          C  
ATOM   5886  O   ASN A 371      10.084  12.088  46.454  1.00  0.290          O  
ATOM   5887  CB  ASN A 371      10.745  10.176  48.323  1.00  0.400          C  
ATOM   5888  CG  ASN A 371      11.575   9.527  49.371  1.00  0.400          C  
ATOM   5889  OD1 ASN A 371      12.470  10.132  49.974  1.00  0.400          O  
ATOM   5890  ND2 ASN A 371      11.288   8.278  49.603  1.00  0.400          N  
ATOM   5891  H   ASN A 371       8.433  10.554  49.618  1.00  0.350          H  
ATOM   5892  HA  ASN A 371      10.919  12.137  49.162  1.00  0.340          H  
ATOM   5893 1HB  ASN A 371       9.939   9.490  48.044  1.00  0.480          H  
ATOM   5894 2HB  ASN A 371      11.361  10.331  47.439  1.00  0.480          H  
ATOM   5895 1HD2 ASN A 371      11.789   7.760  50.298  1.00  0.480          H  
ATOM   5896 2HD2 ASN A 371      10.552   7.850  49.083  1.00  0.480          H  
ATOM   5897  N   SER A 372       8.396  12.861  47.726  1.00  0.270          N  
ATOM   5898  CA  SER A 372       7.769  13.538  46.598  1.00  0.270          C  
ATOM   5899  C   SER A 372       7.956  15.056  46.536  1.00  0.280          C  
ATOM   5900  O   SER A 372       8.235  15.732  47.535  1.00  0.300          O  
ATOM   5901  CB  SER A 372       6.270  13.325  46.637  1.00  0.380          C  
ATOM   5902  OG  SER A 372       5.694  14.028  47.716  1.00  0.380          O  
ATOM   5903  H   SER A 372       7.944  12.910  48.640  1.00  0.320          H  
ATOM   5904  HA  SER A 372       8.174  13.103  45.690  1.00  0.320          H  
ATOM   5905 1HB  SER A 372       5.829  13.658  45.693  1.00  0.450          H  
ATOM   5906 2HB  SER A 372       6.062  12.293  46.745  1.00  0.450          H  
ATOM   5907  HG  SER A 372       5.904  13.522  48.526  1.00  0.450          H  
ATOM   5908  N   LEU A 373       7.712  15.581  45.336  1.00  0.260          N  
ATOM   5909  CA  LEU A 373       7.594  17.009  45.057  1.00  0.270          C  
ATOM   5910  C   LEU A 373       6.135  17.260  44.677  1.00  0.260          C  
ATOM   5911  O   LEU A 373       5.490  16.380  44.096  1.00  0.260          O  
ATOM   5912  CB  LEU A 373       8.534  17.456  43.913  1.00  0.370          C  
ATOM   5913  CG  LEU A 373      10.066  17.240  44.121  1.00  0.370          C  
ATOM   5914  CD1 LEU A 373      10.831  17.616  42.865  1.00  0.370          C  
ATOM   5915  CD2 LEU A 373      10.570  18.109  45.277  1.00  0.370          C  
ATOM   5916  H   LEU A 373       7.577  14.912  44.575  1.00  0.310          H  
ATOM   5917  HA  LEU A 373       7.811  17.576  45.959  1.00  0.320          H  
ATOM   5918 1HB  LEU A 373       8.252  16.904  43.025  1.00  0.450          H  
ATOM   5919 2HB  LEU A 373       8.363  18.515  43.718  1.00  0.450          H  
ATOM   5920  HG  LEU A 373      10.247  16.196  44.326  1.00  0.450          H  
ATOM   5921 1HD1 LEU A 373      11.893  17.446  43.028  1.00  0.450          H  
ATOM   5922 2HD1 LEU A 373      10.508  17.017  42.044  1.00  0.450          H  
ATOM   5923 3HD1 LEU A 373      10.663  18.668  42.634  1.00  0.450          H  
ATOM   5924 1HD2 LEU A 373      11.632  17.947  45.404  1.00  0.450          H  
ATOM   5925 2HD2 LEU A 373      10.396  19.160  45.055  1.00  0.450          H  
ATOM   5926 3HD2 LEU A 373      10.059  17.847  46.201  1.00  0.450          H  
ATOM   5927  N   THR A 374       5.600  18.448  44.976  1.00  0.270          N  
ATOM   5928  CA  THR A 374       4.221  18.732  44.563  1.00  0.260          C  
ATOM   5929  C   THR A 374       4.213  19.626  43.333  1.00  0.260          C  
ATOM   5930  O   THR A 374       4.717  20.751  43.360  1.00  0.270          O  
ATOM   5931  CB  THR A 374       3.413  19.395  45.693  1.00  0.370          C  
ATOM   5932  OG1 THR A 374       3.364  18.513  46.826  1.00  0.370          O  
ATOM   5933  CG2 THR A 374       1.981  19.656  45.211  1.00  0.370          C  
ATOM   5934  H   THR A 374       6.142  19.149  45.463  1.00  0.320          H  
ATOM   5935  HA  THR A 374       3.725  17.797  44.295  1.00  0.310          H  
ATOM   5936  HB  THR A 374       3.880  20.335  45.984  1.00  0.440          H  
ATOM   5937  HG1 THR A 374       4.247  18.419  47.192  1.00  0.440          H  
ATOM   5938 1HG2 THR A 374       1.407  20.111  46.014  1.00  0.440          H  
ATOM   5939 2HG2 THR A 374       1.982  20.326  44.351  1.00  0.440          H  
ATOM   5940 3HG2 THR A 374       1.521  18.707  44.929  1.00  0.440          H  
ATOM   5941  N   LEU A 375       3.637  19.101  42.260  1.00  0.240          N  
ATOM   5942  CA  LEU A 375       3.565  19.745  40.962  1.00  0.230          C  
ATOM   5943  C   LEU A 375       2.141  20.188  40.637  1.00  0.230          C  
ATOM   5944  O   LEU A 375       1.178  19.601  41.131  1.00  0.230          O  
ATOM   5945  CB  LEU A 375       4.020  18.741  39.884  1.00  0.330          C  
ATOM   5946  CG  LEU A 375       5.540  18.462  39.649  1.00  0.330          C  
ATOM   5947  CD1 LEU A 375       6.234  19.676  39.112  1.00  0.330          C  
ATOM   5948  CD2 LEU A 375       6.204  18.041  40.933  1.00  0.330          C  
ATOM   5949  H   LEU A 375       3.252  18.157  42.341  1.00  0.290          H  
ATOM   5950  HA  LEU A 375       4.225  20.602  40.992  1.00  0.280          H  
ATOM   5951 1HB  LEU A 375       3.606  17.781  40.160  1.00  0.390          H  
ATOM   5952 2HB  LEU A 375       3.574  19.026  38.935  1.00  0.390          H  
ATOM   5953  HG  LEU A 375       5.619  17.665  38.931  1.00  0.390          H  
ATOM   5954 1HD1 LEU A 375       7.281  19.443  38.930  1.00  0.390          H  
ATOM   5955 2HD1 LEU A 375       5.767  19.971  38.185  1.00  0.390          H  
ATOM   5956 3HD1 LEU A 375       6.174  20.496  39.820  1.00  0.390          H  
ATOM   5957 1HD2 LEU A 375       7.247  17.806  40.740  1.00  0.390          H  
ATOM   5958 2HD2 LEU A 375       6.169  18.833  41.654  1.00  0.390          H  
ATOM   5959 3HD2 LEU A 375       5.689  17.177  41.330  1.00  0.390          H  
ATOM   5960  N   PRO A 376       1.955  21.225  39.819  1.00  0.240          N  
ATOM   5961  CA  PRO A 376       0.677  21.649  39.293  1.00  0.250          C  
ATOM   5962  C   PRO A 376       0.274  20.640  38.224  1.00  0.220          C  
ATOM   5963  O   PRO A 376       1.144  19.988  37.646  1.00  0.200          O  
ATOM   5964  CB  PRO A 376       0.998  23.034  38.725  1.00  0.380          C  
ATOM   5965  CG  PRO A 376       2.441  22.941  38.323  1.00  0.380          C  
ATOM   5966  CD  PRO A 376       3.090  22.042  39.366  1.00  0.380          C  
ATOM   5967  HA  PRO A 376      -0.069  21.697  40.101  1.00  0.300          H  
ATOM   5968 1HB  PRO A 376       0.341  23.251  37.881  1.00  0.450          H  
ATOM   5969 2HB  PRO A 376       0.806  23.808  39.481  1.00  0.450          H  
ATOM   5970 1HG  PRO A 376       2.503  22.508  37.309  1.00  0.450          H  
ATOM   5971 2HG  PRO A 376       2.891  23.945  38.269  1.00  0.450          H  
ATOM   5972 1HD  PRO A 376       3.845  21.428  38.870  1.00  0.450          H  
ATOM   5973 2HD  PRO A 376       3.506  22.641  40.194  1.00  0.450          H  
ATOM   5974  N   SER A 377      -1.013  20.544  37.885  1.00  0.220          N  
ATOM   5975  CA  SER A 377      -1.422  19.636  36.804  1.00  0.210          C  
ATOM   5976  C   SER A 377      -0.740  19.981  35.474  1.00  0.200          C  
ATOM   5977  O   SER A 377      -0.442  19.080  34.675  1.00  0.200          O  
ATOM   5978  CB  SER A 377      -2.933  19.634  36.657  1.00  0.300          C  
ATOM   5979  OG  SER A 377      -3.400  20.872  36.223  1.00  0.300          O  
ATOM   5980  H   SER A 377      -1.721  21.097  38.352  1.00  0.260          H  
ATOM   5981  HA  SER A 377      -1.120  18.631  37.074  1.00  0.250          H  
ATOM   5982 1HB  SER A 377      -3.227  18.863  35.948  1.00  0.360          H  
ATOM   5983 2HB  SER A 377      -3.388  19.387  37.618  1.00  0.360          H  
ATOM   5984  HG  SER A 377      -4.355  20.788  36.158  1.00  0.360          H  
ATOM   5985  N   GLU A 378      -0.360  21.262  35.317  1.00  0.210          N  
ATOM   5986  CA  GLU A 378       0.336  21.823  34.162  1.00  0.230          C  
ATOM   5987  C   GLU A 378       1.664  21.127  33.862  1.00  0.200          C  
ATOM   5988  O   GLU A 378       2.200  21.253  32.769  1.00  0.190          O  
ATOM   5989  CB  GLU A 378       0.586  23.334  34.343  1.00  0.310          C  
ATOM   5990  CG  GLU A 378      -0.650  24.264  34.240  1.00  0.310          C  
ATOM   5991  CD  GLU A 378      -1.453  24.384  35.502  1.00  0.310          C  
ATOM   5992  OE1 GLU A 378      -1.380  23.479  36.295  1.00  0.310          O  
ATOM   5993  OE2 GLU A 378      -2.130  25.370  35.677  1.00  0.310          O  
ATOM   5994  H   GLU A 378      -0.686  21.934  36.018  1.00  0.250          H  
ATOM   5995  HA  GLU A 378      -0.312  21.697  33.297  1.00  0.280          H  
ATOM   5996 1HB  GLU A 378       1.048  23.505  35.314  1.00  0.380          H  
ATOM   5997 2HB  GLU A 378       1.284  23.671  33.599  1.00  0.380          H  
ATOM   5998 1HG  GLU A 378      -0.301  25.257  33.957  1.00  0.380          H  
ATOM   5999 2HG  GLU A 378      -1.292  23.899  33.439  1.00  0.380          H  
ATOM   6000  N   VAL A 379       2.238  20.403  34.816  1.00  0.210          N  
ATOM   6001  CA  VAL A 379       3.502  19.732  34.544  1.00  0.200          C  
ATOM   6002  C   VAL A 379       3.374  18.766  33.363  1.00  0.180          C  
ATOM   6003  O   VAL A 379       4.340  18.567  32.624  1.00  0.190          O  
ATOM   6004  CB  VAL A 379       4.036  19.000  35.801  1.00  0.280          C  
ATOM   6005  CG1 VAL A 379       3.167  17.758  36.187  1.00  0.280          C  
ATOM   6006  CG2 VAL A 379       5.498  18.569  35.541  1.00  0.280          C  
ATOM   6007  H   VAL A 379       1.763  20.296  35.718  1.00  0.250          H  
ATOM   6008  HA  VAL A 379       4.235  20.488  34.272  1.00  0.240          H  
ATOM   6009  HB  VAL A 379       3.993  19.696  36.634  1.00  0.340          H  
ATOM   6010 1HG1 VAL A 379       3.571  17.301  37.086  1.00  0.340          H  
ATOM   6011 2HG1 VAL A 379       2.140  18.070  36.376  1.00  0.340          H  
ATOM   6012 3HG1 VAL A 379       3.178  17.022  35.389  1.00  0.340          H  
ATOM   6013 1HG2 VAL A 379       5.899  18.099  36.423  1.00  0.340          H  
ATOM   6014 2HG2 VAL A 379       5.546  17.866  34.713  1.00  0.340          H  
ATOM   6015 3HG2 VAL A 379       6.098  19.435  35.300  1.00  0.340          H  
ATOM   6016  N   SER A 380       2.178  18.192  33.146  1.00  0.170          N  
ATOM   6017  CA  SER A 380       1.948  17.243  32.065  1.00  0.160          C  
ATOM   6018  C   SER A 380       2.006  17.900  30.681  1.00  0.160          C  
ATOM   6019  O   SER A 380       2.098  17.218  29.661  1.00  0.160          O  
ATOM   6020  CB  SER A 380       0.611  16.549  32.247  1.00  0.230          C  
ATOM   6021  OG  SER A 380      -0.456  17.427  32.036  1.00  0.230          O  
ATOM   6022  H   SER A 380       1.386  18.395  33.768  1.00  0.200          H  
ATOM   6023  HA  SER A 380       2.731  16.489  32.112  1.00  0.190          H  
ATOM   6024 1HB  SER A 380       0.538  15.709  31.559  1.00  0.270          H  
ATOM   6025 2HB  SER A 380       0.555  16.149  33.259  1.00  0.270          H  
ATOM   6026  HG  SER A 380      -1.253  16.942  32.268  1.00  0.270          H  
ATOM   6027  N   LEU A 381       1.986  19.232  30.620  1.00  0.170          N  
ATOM   6028  CA  LEU A 381       2.053  19.948  29.354  1.00  0.180          C  
ATOM   6029  C   LEU A 381       3.384  19.686  28.682  1.00  0.190          C  
ATOM   6030  O   LEU A 381       3.477  19.667  27.452  1.00  0.210          O  
ATOM   6031  CB  LEU A 381       1.909  21.452  29.584  1.00  0.250          C  
ATOM   6032  CG  LEU A 381       0.544  21.948  30.094  1.00  0.250          C  
ATOM   6033  CD1 LEU A 381       0.684  23.396  30.457  1.00  0.250          C  
ATOM   6034  CD2 LEU A 381      -0.533  21.771  29.034  1.00  0.250          C  
ATOM   6035  H   LEU A 381       1.947  19.777  31.483  1.00  0.200          H  
ATOM   6036  HA  LEU A 381       1.269  19.582  28.698  1.00  0.220          H  
ATOM   6037 1HB  LEU A 381       2.670  21.764  30.304  1.00  0.300          H  
ATOM   6038 2HB  LEU A 381       2.113  21.959  28.641  1.00  0.300          H  
ATOM   6039  HG  LEU A 381       0.266  21.393  30.981  1.00  0.300          H  
ATOM   6040 1HD1 LEU A 381      -0.262  23.773  30.841  1.00  0.300          H  
ATOM   6041 2HD1 LEU A 381       1.453  23.508  31.221  1.00  0.300          H  
ATOM   6042 3HD1 LEU A 381       0.966  23.953  29.584  1.00  0.300          H  
ATOM   6043 1HD2 LEU A 381      -1.479  22.141  29.423  1.00  0.300          H  
ATOM   6044 2HD2 LEU A 381      -0.264  22.330  28.144  1.00  0.300          H  
ATOM   6045 3HD2 LEU A 381      -0.643  20.722  28.780  1.00  0.300          H  
ATOM   6046  N   CYS A 382       4.410  19.419  29.490  1.00  0.180          N  
ATOM   6047  CA  CYS A 382       5.761  19.196  29.007  1.00  0.210          C  
ATOM   6048  C   CYS A 382       5.871  17.911  28.201  1.00  0.240          C  
ATOM   6049  O   CYS A 382       6.888  17.655  27.559  1.00  0.400          O  
ATOM   6050  CB  CYS A 382       6.706  19.092  30.195  1.00  0.280          C  
ATOM   6051  SG  CYS A 382       6.851  20.570  31.151  1.00  0.280          S  
ATOM   6052  H   CYS A 382       4.270  19.395  30.496  1.00  0.220          H  
ATOM   6053  HA  CYS A 382       6.047  20.035  28.378  1.00  0.250          H  
ATOM   6054 1HB  CYS A 382       6.332  18.321  30.859  1.00  0.340          H  
ATOM   6055 2HB  CYS A 382       7.695  18.801  29.862  1.00  0.340          H  
ATOM   6056  N   ASN A 383       4.839  17.070  28.258  1.00  0.180          N  
ATOM   6057  CA  ASN A 383       4.866  15.819  27.548  1.00  0.190          C  
ATOM   6058  C   ASN A 383       4.266  15.964  26.157  1.00  0.190          C  
ATOM   6059  O   ASN A 383       4.356  15.032  25.368  1.00  0.250          O  
ATOM   6060  CB  ASN A 383       4.088  14.781  28.330  1.00  0.260          C  
ATOM   6061  CG  ASN A 383       4.689  14.516  29.689  1.00  0.260          C  
ATOM   6062  OD1 ASN A 383       5.900  14.588  29.924  1.00  0.260          O  
ATOM   6063  ND2 ASN A 383       3.838  14.206  30.625  1.00  0.260          N  
ATOM   6064  H   ASN A 383       3.998  17.305  28.792  1.00  0.220          H  
ATOM   6065  HA  ASN A 383       5.900  15.496  27.429  1.00  0.230          H  
ATOM   6066 1HB  ASN A 383       3.059  15.122  28.455  1.00  0.310          H  
ATOM   6067 2HB  ASN A 383       4.057  13.848  27.765  1.00  0.310          H  
ATOM   6068 1HD2 ASN A 383       4.170  14.029  31.550  1.00  0.310          H  
ATOM   6069 2HD2 ASN A 383       2.862  14.161  30.419  1.00  0.310          H  
ATOM   6070  N   THR A 384       3.639  17.112  25.842  1.00  0.200          N  
ATOM   6071  CA  THR A 384       3.050  17.269  24.514  1.00  0.230          C  
ATOM   6072  C   THR A 384       3.554  18.553  23.851  1.00  0.250          C  
ATOM   6073  O   THR A 384       3.566  18.661  22.621  1.00  0.300          O  
ATOM   6074  CB  THR A 384       1.510  17.292  24.572  1.00  0.310          C  
ATOM   6075  OG1 THR A 384       1.072  18.446  25.296  1.00  0.310          O  
ATOM   6076  CG2 THR A 384       1.009  16.033  25.308  1.00  0.310          C  
ATOM   6077  H   THR A 384       3.571  17.887  26.504  1.00  0.240          H  
ATOM   6078  HA  THR A 384       3.356  16.430  23.890  1.00  0.280          H  
ATOM   6079  HB  THR A 384       1.111  17.320  23.560  1.00  0.370          H  
ATOM   6080  HG1 THR A 384       0.119  18.538  25.203  1.00  0.370          H  
ATOM   6081 1HG2 THR A 384      -0.077  16.040  25.350  1.00  0.370          H  
ATOM   6082 2HG2 THR A 384       1.349  15.148  24.781  1.00  0.370          H  
ATOM   6083 3HG2 THR A 384       1.402  16.016  26.319  1.00  0.370          H  
ATOM   6084  N   ASP A 385       4.012  19.509  24.667  1.00  0.250          N  
ATOM   6085  CA  ASP A 385       4.537  20.789  24.197  1.00  0.310          C  
ATOM   6086  C   ASP A 385       5.507  21.354  25.226  1.00  0.280          C  
ATOM   6087  O   ASP A 385       5.115  22.005  26.204  1.00  0.280          O  
ATOM   6088  CB  ASP A 385       3.429  21.798  23.898  1.00  0.410          C  
ATOM   6089  CG  ASP A 385       3.984  23.111  23.291  1.00  0.410          C  
ATOM   6090  OD1 ASP A 385       5.211  23.280  23.278  1.00  0.410          O  
ATOM   6091  OD2 ASP A 385       3.195  23.931  22.862  1.00  0.410          O  
ATOM   6092  H   ASP A 385       3.945  19.364  25.673  1.00  0.300          H  
ATOM   6093  HA  ASP A 385       5.088  20.617  23.273  1.00  0.370          H  
ATOM   6094 1HB  ASP A 385       2.724  21.357  23.192  1.00  0.490          H  
ATOM   6095 2HB  ASP A 385       2.881  22.011  24.808  1.00  0.490          H  
ATOM   6096  N   ILE A 386       6.784  21.123  24.974  1.00  0.280          N  
ATOM   6097  CA  ILE A 386       7.842  21.464  25.901  1.00  0.310          C  
ATOM   6098  C   ILE A 386       8.008  22.986  26.016  1.00  0.300          C  
ATOM   6099  O   ILE A 386       8.716  23.467  26.896  1.00  0.340          O  
ATOM   6100  CB  ILE A 386       9.179  20.815  25.457  1.00  0.420          C  
ATOM   6101  CG1 ILE A 386      10.132  20.613  26.639  1.00  0.420          C  
ATOM   6102  CG2 ILE A 386       9.892  21.704  24.426  1.00  0.420          C  
ATOM   6103  CD1 ILE A 386       9.722  19.538  27.635  1.00  0.420          C  
ATOM   6104  H   ILE A 386       7.007  20.628  24.123  1.00  0.340          H  
ATOM   6105  HA  ILE A 386       7.561  21.093  26.877  1.00  0.370          H  
ATOM   6106  HB  ILE A 386       8.972  19.846  25.018  1.00  0.510          H  
ATOM   6107 1HG1 ILE A 386      11.121  20.379  26.258  1.00  0.510          H  
ATOM   6108 2HG1 ILE A 386      10.169  21.513  27.188  1.00  0.510          H  
ATOM   6109 1HG2 ILE A 386      10.804  21.226  24.133  1.00  0.510          H  
ATOM   6110 2HG2 ILE A 386       9.257  21.847  23.555  1.00  0.510          H  
ATOM   6111 3HG2 ILE A 386      10.141  22.677  24.847  1.00  0.510          H  
ATOM   6112 1HD1 ILE A 386      10.458  19.491  28.437  1.00  0.510          H  
ATOM   6113 2HD1 ILE A 386       8.765  19.754  28.057  1.00  0.510          H  
ATOM   6114 3HD1 ILE A 386       9.673  18.574  27.131  1.00  0.510          H  
ATOM   6115  N   PHE A 387       7.445  23.744  25.065  1.00  0.300          N  
ATOM   6116  CA  PHE A 387       7.570  25.189  25.091  1.00  0.310          C  
ATOM   6117  C   PHE A 387       6.276  25.860  25.546  1.00  0.310          C  
ATOM   6118  O   PHE A 387       6.135  27.082  25.429  1.00  0.330          O  
ATOM   6119  CB  PHE A 387       7.947  25.760  23.716  1.00  0.430          C  
ATOM   6120  CG  PHE A 387       9.317  25.377  23.147  1.00  0.430          C  
ATOM   6121  CD1 PHE A 387       9.429  24.754  21.902  1.00  0.430          C  
ATOM   6122  CD2 PHE A 387      10.482  25.653  23.846  1.00  0.430          C  
ATOM   6123  CE1 PHE A 387      10.670  24.446  21.375  1.00  0.430          C  
ATOM   6124  CE2 PHE A 387      11.721  25.330  23.322  1.00  0.430          C  
ATOM   6125  CZ  PHE A 387      11.813  24.736  22.086  1.00  0.430          C  
ATOM   6126  H   PHE A 387       6.835  23.325  24.346  1.00  0.360          H  
ATOM   6127  HA  PHE A 387       8.347  25.454  25.805  1.00  0.370          H  
ATOM   6128 1HB  PHE A 387       7.186  25.434  23.001  1.00  0.520          H  
ATOM   6129 2HB  PHE A 387       7.897  26.846  23.757  1.00  0.520          H  
ATOM   6130  HD1 PHE A 387       8.527  24.526  21.332  1.00  0.520          H  
ATOM   6131  HD2 PHE A 387      10.410  26.136  24.817  1.00  0.520          H  
ATOM   6132  HE1 PHE A 387      10.746  23.971  20.395  1.00  0.520          H  
ATOM   6133  HE2 PHE A 387      12.627  25.556  23.883  1.00  0.520          H  
ATOM   6134  HZ  PHE A 387      12.791  24.495  21.670  1.00  0.520          H  
ATOM   6135  N   ASN A 388       5.325  25.087  26.065  1.00  0.300          N  
ATOM   6136  CA  ASN A 388       4.068  25.671  26.497  1.00  0.300          C  
ATOM   6137  C   ASN A 388       4.341  26.679  27.609  1.00  0.300          C  
ATOM   6138  O   ASN A 388       4.913  26.332  28.644  1.00  0.300          O  
ATOM   6139  CB  ASN A 388       3.094  24.602  26.954  1.00  0.420          C  
ATOM   6140  CG  ASN A 388       1.703  25.130  27.161  1.00  0.420          C  
ATOM   6141  OD1 ASN A 388       1.467  26.145  27.843  1.00  0.420          O  
ATOM   6142  ND2 ASN A 388       0.747  24.449  26.563  1.00  0.420          N  
ATOM   6143  H   ASN A 388       5.464  24.074  26.151  1.00  0.360          H  
ATOM   6144  HA  ASN A 388       3.625  26.208  25.656  1.00  0.360          H  
ATOM   6145 1HB  ASN A 388       3.060  23.814  26.215  1.00  0.500          H  
ATOM   6146 2HB  ASN A 388       3.451  24.155  27.884  1.00  0.500          H  
ATOM   6147 1HD2 ASN A 388      -0.207  24.738  26.647  1.00  0.500          H  
ATOM   6148 2HD2 ASN A 388       0.974  23.637  26.016  1.00  0.500          H  
ATOM   6149  N   SER A 389       3.891  27.912  27.414  1.00  0.320          N  
ATOM   6150  CA  SER A 389       4.130  29.018  28.337  1.00  0.350          C  
ATOM   6151  C   SER A 389       3.561  28.821  29.740  1.00  0.340          C  
ATOM   6152  O   SER A 389       3.944  29.532  30.673  1.00  0.370          O  
ATOM   6153  CB  SER A 389       3.570  30.294  27.742  1.00  0.480          C  
ATOM   6154  OG  SER A 389       2.174  30.226  27.631  1.00  0.480          O  
ATOM   6155  H   SER A 389       3.400  28.118  26.555  1.00  0.380          H  
ATOM   6156  HA  SER A 389       5.211  29.133  28.431  1.00  0.420          H  
ATOM   6157 1HB  SER A 389       3.847  31.138  28.373  1.00  0.570          H  
ATOM   6158 2HB  SER A 389       4.010  30.460  26.760  1.00  0.570          H  
ATOM   6159  HG  SER A 389       1.892  31.085  27.302  1.00  0.570          H  
ATOM   6160  N   LYS A 390       2.652  27.863  29.907  1.00  0.310          N  
ATOM   6161  CA  LYS A 390       2.050  27.615  31.208  1.00  0.300          C  
ATOM   6162  C   LYS A 390       2.924  26.792  32.165  1.00  0.300          C  
ATOM   6163  O   LYS A 390       2.609  26.721  33.356  1.00  0.360          O  
ATOM   6164  CB  LYS A 390       0.700  26.933  31.044  1.00  0.420          C  
ATOM   6165  CG  LYS A 390      -0.374  27.786  30.407  1.00  0.420          C  
ATOM   6166  CD  LYS A 390      -1.680  27.006  30.271  1.00  0.420          C  
ATOM   6167  CE  LYS A 390      -2.779  27.863  29.643  1.00  0.420          C  
ATOM   6168  NZ  LYS A 390      -4.058  27.107  29.476  1.00  0.420          N  
ATOM   6169  H   LYS A 390       2.379  27.299  29.100  1.00  0.370          H  
ATOM   6170  HA  LYS A 390       1.880  28.582  31.681  1.00  0.360          H  
ATOM   6171 1HB  LYS A 390       0.831  26.092  30.407  1.00  0.510          H  
ATOM   6172 2HB  LYS A 390       0.345  26.573  32.006  1.00  0.510          H  
ATOM   6173 1HG  LYS A 390      -0.539  28.674  31.017  1.00  0.510          H  
ATOM   6174 2HG  LYS A 390      -0.037  28.103  29.419  1.00  0.510          H  
ATOM   6175 1HD  LYS A 390      -1.509  26.128  29.643  1.00  0.510          H  
ATOM   6176 2HD  LYS A 390      -2.006  26.668  31.256  1.00  0.510          H  
ATOM   6177 1HE  LYS A 390      -2.961  28.728  30.279  1.00  0.510          H  
ATOM   6178 2HE  LYS A 390      -2.443  28.208  28.665  1.00  0.510          H  
ATOM   6179 1HZ  LYS A 390      -4.753  27.711  29.059  1.00  0.510          H  
ATOM   6180 2HZ  LYS A 390      -3.907  26.308  28.877  1.00  0.510          H  
ATOM   6181 3HZ  LYS A 390      -4.386  26.792  30.378  1.00  0.510          H  
ATOM   6182  N   TYR A 391       4.007  26.164  31.682  1.00  0.250          N  
ATOM   6183  CA  TYR A 391       4.844  25.400  32.608  1.00  0.240          C  
ATOM   6184  C   TYR A 391       6.300  25.476  32.173  1.00  0.240          C  
ATOM   6185  O   TYR A 391       6.675  25.080  31.069  1.00  0.260          O  
ATOM   6186  CB  TYR A 391       4.443  23.932  32.718  1.00  0.340          C  
ATOM   6187  CG  TYR A 391       5.183  23.264  33.861  1.00  0.340          C  
ATOM   6188  CD1 TYR A 391       4.631  23.248  35.123  1.00  0.340          C  
ATOM   6189  CD2 TYR A 391       6.423  22.737  33.670  1.00  0.340          C  
ATOM   6190  CE1 TYR A 391       5.335  22.685  36.162  1.00  0.340          C  
ATOM   6191  CE2 TYR A 391       7.121  22.180  34.700  1.00  0.340          C  
ATOM   6192  CZ  TYR A 391       6.580  22.156  35.941  1.00  0.340          C  
ATOM   6193  OH  TYR A 391       7.275  21.612  36.982  1.00  0.340          O  
ATOM   6194  H   TYR A 391       4.266  26.243  30.690  1.00  0.300          H  
ATOM   6195  HA  TYR A 391       4.775  25.853  33.597  1.00  0.290          H  
ATOM   6196 1HB  TYR A 391       3.386  23.847  32.890  1.00  0.410          H  
ATOM   6197 2HB  TYR A 391       4.678  23.402  31.792  1.00  0.410          H  
ATOM   6198  HD1 TYR A 391       3.644  23.681  35.295  1.00  0.410          H  
ATOM   6199  HD2 TYR A 391       6.857  22.778  32.695  1.00  0.410          H  
ATOM   6200  HE1 TYR A 391       4.924  22.666  37.155  1.00  0.410          H  
ATOM   6201  HE2 TYR A 391       8.113  21.769  34.532  1.00  0.410          H  
ATOM   6202  HH  TYR A 391       8.117  21.273  36.670  1.00  0.410          H  
ATOM   6203  N   ASP A 392       7.158  25.923  33.068  1.00  0.240          N  
ATOM   6204  CA  ASP A 392       8.555  26.074  32.710  1.00  0.250          C  
ATOM   6205  C   ASP A 392       9.318  24.738  32.902  1.00  0.220          C  
ATOM   6206  O   ASP A 392       9.907  24.480  33.964  1.00  0.240          O  
ATOM   6207  CB  ASP A 392       9.151  27.242  33.502  1.00  0.350          C  
ATOM   6208  CG  ASP A 392      10.505  27.681  33.005  1.00  0.350          C  
ATOM   6209  OD1 ASP A 392      10.914  27.207  31.940  1.00  0.350          O  
ATOM   6210  OD2 ASP A 392      11.147  28.472  33.685  1.00  0.350          O  
ATOM   6211  H   ASP A 392       6.831  26.204  33.981  1.00  0.290          H  
ATOM   6212  HA  ASP A 392       8.611  26.335  31.651  1.00  0.300          H  
ATOM   6213 1HB  ASP A 392       8.471  28.093  33.454  1.00  0.420          H  
ATOM   6214 2HB  ASP A 392       9.242  26.958  34.549  1.00  0.420          H  
ATOM   6215  N   CYS A 393       9.231  23.877  31.873  1.00  0.260          N  
ATOM   6216  CA  CYS A 393       9.763  22.495  31.843  1.00  0.250          C  
ATOM   6217  C   CYS A 393      11.271  22.509  32.094  1.00  0.250          C  
ATOM   6218  O   CYS A 393      11.939  23.491  31.744  1.00  0.270          O  
ATOM   6219  CB  CYS A 393       9.522  21.883  30.469  1.00  0.350          C  
ATOM   6220  SG  CYS A 393       7.801  21.883  29.941  1.00  0.350          S  
ATOM   6221  H   CYS A 393       8.686  24.211  31.071  1.00  0.310          H  
ATOM   6222  HA  CYS A 393       9.283  21.896  32.611  1.00  0.300          H  
ATOM   6223 1HB  CYS A 393      10.086  22.416  29.748  1.00  0.420          H  
ATOM   6224 2HB  CYS A 393       9.880  20.853  30.470  1.00  0.420          H  
ATOM   6225  N   LYS A 394      11.837  21.439  32.702  1.00  0.270          N  
ATOM   6226  CA  LYS A 394      13.277  21.497  33.026  1.00  0.300          C  
ATOM   6227  C   LYS A 394      14.174  20.630  32.155  1.00  0.300          C  
ATOM   6228  O   LYS A 394      13.851  19.470  31.867  1.00  0.340          O  
ATOM   6229  CB  LYS A 394      13.513  21.098  34.488  1.00  0.410          C  
ATOM   6230  CG  LYS A 394      12.704  21.875  35.528  1.00  0.410          C  
ATOM   6231  CD  LYS A 394      13.015  23.363  35.527  1.00  0.410          C  
ATOM   6232  CE  LYS A 394      12.330  24.084  36.676  1.00  0.410          C  
ATOM   6233  NZ  LYS A 394      10.844  23.951  36.596  1.00  0.410          N  
ATOM   6234  H   LYS A 394      11.292  20.583  32.928  1.00  0.320          H  
ATOM   6235  HA  LYS A 394      13.618  22.511  32.886  1.00  0.360          H  
ATOM   6236 1HB  LYS A 394      13.269  20.038  34.610  1.00  0.490          H  
ATOM   6237 2HB  LYS A 394      14.574  21.218  34.724  1.00  0.490          H  
ATOM   6238 1HG  LYS A 394      11.645  21.724  35.311  1.00  0.490          H  
ATOM   6239 2HG  LYS A 394      12.915  21.466  36.514  1.00  0.490          H  
ATOM   6240 1HD  LYS A 394      14.097  23.532  35.570  1.00  0.490          H  
ATOM   6241 2HD  LYS A 394      12.625  23.794  34.609  1.00  0.490          H  
ATOM   6242 1HE  LYS A 394      12.677  23.683  37.626  1.00  0.490          H  
ATOM   6243 2HE  LYS A 394      12.588  25.140  36.623  1.00  0.490          H  
ATOM   6244 1HZ  LYS A 394      10.409  24.452  37.355  1.00  0.490          H  
ATOM   6245 2HZ  LYS A 394      10.499  24.325  35.679  1.00  0.490          H  
ATOM   6246 3HZ  LYS A 394      10.595  22.978  36.650  1.00  0.490          H  
ATOM   6247  N   ILE A 395      15.287  21.225  31.708  1.00  0.330          N  
ATOM   6248  CA  ILE A 395      16.265  20.526  30.881  1.00  0.370          C  
ATOM   6249  C   ILE A 395      17.696  20.760  31.341  1.00  0.440          C  
ATOM   6250  O   ILE A 395      18.015  21.782  31.933  1.00  0.720          O  
ATOM   6251  CB  ILE A 395      16.189  20.967  29.388  1.00  0.500          C  
ATOM   6252  CG1 ILE A 395      16.514  22.525  29.241  1.00  0.500          C  
ATOM   6253  CG2 ILE A 395      14.794  20.625  28.815  1.00  0.500          C  
ATOM   6254  CD1 ILE A 395      16.723  23.004  27.794  1.00  0.500          C  
ATOM   6255  H   ILE A 395      15.499  22.182  32.016  1.00  0.400          H  
ATOM   6256  HA  ILE A 395      16.070  19.462  30.947  1.00  0.440          H  
ATOM   6257  HB  ILE A 395      16.951  20.422  28.824  1.00  0.600          H  
ATOM   6258 1HG1 ILE A 395      15.688  23.086  29.678  1.00  0.600          H  
ATOM   6259 2HG1 ILE A 395      17.418  22.771  29.789  1.00  0.600          H  
ATOM   6260 1HG2 ILE A 395      14.739  20.896  27.769  1.00  0.600          H  
ATOM   6261 2HG2 ILE A 395      14.619  19.564  28.910  1.00  0.600          H  
ATOM   6262 3HG2 ILE A 395      14.029  21.165  29.365  1.00  0.600          H  
ATOM   6263 1HD1 ILE A 395      16.923  24.070  27.792  1.00  0.600          H  
ATOM   6264 2HD1 ILE A 395      17.572  22.478  27.365  1.00  0.600          H  
ATOM   6265 3HD1 ILE A 395      15.849  22.813  27.194  1.00  0.600          H  
ATOM   6266  N   MET A 396      18.589  19.885  30.947  1.00  0.370          N  
ATOM   6267  CA  MET A 396      19.990  20.152  31.195  1.00  0.450          C  
ATOM   6268  C   MET A 396      20.654  20.235  29.844  1.00  0.400          C  
ATOM   6269  O   MET A 396      20.127  19.705  28.851  1.00  0.410          O  
ATOM   6270  CB  MET A 396      20.626  19.114  32.105  1.00  0.600          C  
ATOM   6271  CG  MET A 396      20.660  17.746  31.606  1.00  0.600          C  
ATOM   6272  SD  MET A 396      22.064  17.404  30.452  1.00  0.600          S  
ATOM   6273  CE  MET A 396      23.576  17.720  31.403  1.00  0.600          C  
ATOM   6274  H   MET A 396      18.271  19.038  30.482  1.00  0.440          H  
ATOM   6275  HA  MET A 396      20.106  21.126  31.670  1.00  0.540          H  
ATOM   6276 1HB  MET A 396      21.619  19.394  32.301  1.00  0.720          H  
ATOM   6277 2HB  MET A 396      20.105  19.113  33.059  1.00  0.720          H  
ATOM   6278 1HG  MET A 396      20.686  17.066  32.409  1.00  0.720          H  
ATOM   6279 2HG  MET A 396      19.733  17.599  31.088  1.00  0.720          H  
ATOM   6280 1HE  MET A 396      24.433  17.514  30.779  1.00  0.720          H  
ATOM   6281 2HE  MET A 396      23.622  18.767  31.715  1.00  0.720          H  
ATOM   6282 3HE  MET A 396      23.615  17.077  32.265  1.00  0.720          H  
ATOM   6283  N   THR A 397      21.804  20.890  29.782  1.00  0.380          N  
ATOM   6284  CA  THR A 397      22.491  20.979  28.515  1.00  0.400          C  
ATOM   6285  C   THR A 397      23.940  20.543  28.648  1.00  0.400          C  
ATOM   6286  O   THR A 397      24.527  20.584  29.733  1.00  0.450          O  
ATOM   6287  CB  THR A 397      22.438  22.408  27.950  1.00  0.550          C  
ATOM   6288  OG1 THR A 397      23.216  23.296  28.736  1.00  0.550          O  
ATOM   6289  CG2 THR A 397      20.980  22.932  27.966  1.00  0.550          C  
ATOM   6290  H   THR A 397      22.204  21.301  30.627  1.00  0.460          H  
ATOM   6291  HA  THR A 397      22.013  20.311  27.802  1.00  0.480          H  
ATOM   6292  HB  THR A 397      22.835  22.393  26.960  1.00  0.660          H  
ATOM   6293  HG1 THR A 397      23.484  24.023  28.122  1.00  0.660          H  
ATOM   6294 1HG2 THR A 397      20.959  23.942  27.554  1.00  0.660          H  
ATOM   6295 2HG2 THR A 397      20.356  22.274  27.369  1.00  0.660          H  
ATOM   6296 3HG2 THR A 397      20.602  22.959  28.983  1.00  0.660          H  
ATOM   6297  N   SER A 398      24.524  20.144  27.519  1.00  0.390          N  
ATOM   6298  CA  SER A 398      25.919  19.713  27.474  1.00  0.400          C  
ATOM   6299  C   SER A 398      26.505  19.544  26.081  1.00  0.400          C  
ATOM   6300  O   SER A 398      25.857  19.843  25.073  1.00  0.410          O  
ATOM   6301  CB  SER A 398      26.093  18.411  28.208  1.00  0.560          C  
ATOM   6302  OG  SER A 398      27.433  18.039  28.203  1.00  0.560          O  
ATOM   6303  H   SER A 398      23.946  20.133  26.673  1.00  0.470          H  
ATOM   6304  HA  SER A 398      26.510  20.464  27.998  1.00  0.480          H  
ATOM   6305 1HB  SER A 398      25.766  18.523  29.226  1.00  0.670          H  
ATOM   6306 2HB  SER A 398      25.487  17.632  27.747  1.00  0.670          H  
ATOM   6307  HG  SER A 398      27.520  17.400  28.935  1.00  0.670          H  
ATOM   6308  N   LYS A 399      27.766  19.096  26.059  1.00  0.440          N  
ATOM   6309  CA  LYS A 399      28.505  18.707  24.849  1.00  0.460          C  
ATOM   6310  C   LYS A 399      28.887  17.226  24.922  1.00  0.450          C  
ATOM   6311  O   LYS A 399      29.642  16.706  24.090  1.00  0.460          O  
ATOM   6312  CB  LYS A 399      29.769  19.543  24.638  1.00  0.640          C  
ATOM   6313  CG  LYS A 399      29.542  21.011  24.348  1.00  0.640          C  
ATOM   6314  CD  LYS A 399      30.878  21.714  24.056  1.00  0.640          C  
ATOM   6315  CE  LYS A 399      30.688  23.186  23.685  1.00  0.640          C  
ATOM   6316  NZ  LYS A 399      31.996  23.864  23.406  1.00  0.640          N  
ATOM   6317  H   LYS A 399      28.209  18.962  26.967  1.00  0.530          H  
ATOM   6318  HA  LYS A 399      27.855  18.836  23.981  1.00  0.550          H  
ATOM   6319 1HB  LYS A 399      30.400  19.470  25.524  1.00  0.760          H  
ATOM   6320 2HB  LYS A 399      30.333  19.127  23.802  1.00  0.760          H  
ATOM   6321 1HG  LYS A 399      28.876  21.107  23.482  1.00  0.760          H  
ATOM   6322 2HG  LYS A 399      29.068  21.471  25.200  1.00  0.760          H  
ATOM   6323 1HD  LYS A 399      31.519  21.651  24.936  1.00  0.760          H  
ATOM   6324 2HD  LYS A 399      31.375  21.206  23.228  1.00  0.760          H  
ATOM   6325 1HE  LYS A 399      30.060  23.250  22.797  1.00  0.760          H  
ATOM   6326 2HE  LYS A 399      30.194  23.701  24.504  1.00  0.760          H  
ATOM   6327 1HZ  LYS A 399      31.828  24.832  23.165  1.00  0.760          H  
ATOM   6328 2HZ  LYS A 399      32.582  23.821  24.229  1.00  0.760          H  
ATOM   6329 3HZ  LYS A 399      32.463  23.403  22.636  1.00  0.760          H  
ATOM   6330  N   THR A 400      28.397  16.541  25.947  1.00  0.470          N  
ATOM   6331  CA  THR A 400      28.712  15.140  26.172  1.00  0.480          C  
ATOM   6332  C   THR A 400      27.954  14.238  25.231  1.00  0.450          C  
ATOM   6333  O   THR A 400      27.024  13.526  25.630  1.00  0.440          O  
ATOM   6334  CB  THR A 400      28.401  14.703  27.603  1.00  0.670          C  
ATOM   6335  OG1 THR A 400      27.046  15.038  27.892  1.00  0.670          O  
ATOM   6336  CG2 THR A 400      29.352  15.357  28.585  1.00  0.670          C  
ATOM   6337  H   THR A 400      27.790  17.012  26.608  1.00  0.560          H  
ATOM   6338  HA  THR A 400      29.776  14.991  25.990  1.00  0.580          H  
ATOM   6339  HB  THR A 400      28.509  13.630  27.678  1.00  0.800          H  
ATOM   6340  HG1 THR A 400      26.480  14.467  27.326  1.00  0.800          H  
ATOM   6341 1HG2 THR A 400      29.112  15.025  29.594  1.00  0.800          H  
ATOM   6342 2HG2 THR A 400      30.371  15.065  28.339  1.00  0.800          H  
ATOM   6343 3HG2 THR A 400      29.273  16.428  28.529  1.00  0.800          H  
ATOM   6344  N   ASP A 401      28.379  14.237  23.975  1.00  0.460          N  
ATOM   6345  CA  ASP A 401      27.719  13.460  22.932  1.00  0.450          C  
ATOM   6346  C   ASP A 401      28.083  11.988  23.049  1.00  0.470          C  
ATOM   6347  O   ASP A 401      28.898  11.444  22.298  1.00  0.490          O  
ATOM   6348  CB  ASP A 401      28.098  13.988  21.549  1.00  0.630          C  
ATOM   6349  CG  ASP A 401      27.297  13.349  20.454  1.00  0.630          C  
ATOM   6350  OD1 ASP A 401      26.385  12.666  20.801  1.00  0.630          O  
ATOM   6351  OD2 ASP A 401      27.612  13.500  19.284  1.00  0.630          O  
ATOM   6352  H   ASP A 401      29.130  14.895  23.755  1.00  0.550          H  
ATOM   6353  HA  ASP A 401      26.640  13.551  23.057  1.00  0.540          H  
ATOM   6354 1HB  ASP A 401      27.914  15.053  21.535  1.00  0.760          H  
ATOM   6355 2HB  ASP A 401      29.159  13.829  21.366  1.00  0.760          H  
ATOM   6356  N   ILE A 402      27.485  11.364  24.053  1.00  0.460          N  
ATOM   6357  CA  ILE A 402      27.707   9.976  24.403  1.00  0.470          C  
ATOM   6358  C   ILE A 402      26.429   9.186  24.175  1.00  0.450          C  
ATOM   6359  O   ILE A 402      25.377   9.525  24.713  1.00  0.430          O  
ATOM   6360  CB  ILE A 402      28.147   9.871  25.878  1.00  0.650          C  
ATOM   6361  CG1 ILE A 402      29.468  10.682  26.070  1.00  0.650          C  
ATOM   6362  CG2 ILE A 402      28.314   8.389  26.285  1.00  0.650          C  
ATOM   6363  CD1 ILE A 402      29.891  10.883  27.509  1.00  0.650          C  
ATOM   6364  H   ILE A 402      26.861  11.943  24.621  1.00  0.550          H  
ATOM   6365  HA  ILE A 402      28.488   9.568  23.763  1.00  0.560          H  
ATOM   6366  HB  ILE A 402      27.388  10.335  26.509  1.00  0.780          H  
ATOM   6367 1HG1 ILE A 402      30.269  10.177  25.536  1.00  0.780          H  
ATOM   6368 2HG1 ILE A 402      29.336  11.665  25.637  1.00  0.780          H  
ATOM   6369 1HG2 ILE A 402      28.609   8.314  27.323  1.00  0.780          H  
ATOM   6370 2HG2 ILE A 402      27.368   7.855  26.156  1.00  0.780          H  
ATOM   6371 3HG2 ILE A 402      29.074   7.922  25.659  1.00  0.780          H  
ATOM   6372 1HD1 ILE A 402      30.808  11.471  27.534  1.00  0.780          H  
ATOM   6373 2HD1 ILE A 402      29.107  11.411  28.047  1.00  0.780          H  
ATOM   6374 3HD1 ILE A 402      30.071   9.929  27.988  1.00  0.780          H  
ATOM   6375  N   SER A 403      26.519   8.137  23.374  1.00  0.460          N  
ATOM   6376  CA  SER A 403      25.365   7.302  23.069  1.00  0.450          C  
ATOM   6377  C   SER A 403      24.935   6.432  24.250  1.00  0.430          C  
ATOM   6378  O   SER A 403      25.760   6.043  25.084  1.00  0.440          O  
ATOM   6379  CB  SER A 403      25.739   6.467  21.876  1.00  0.630          C  
ATOM   6380  OG  SER A 403      26.819   5.628  22.185  1.00  0.630          O  
ATOM   6381  H   SER A 403      27.411   7.909  22.956  1.00  0.550          H  
ATOM   6382  HA  SER A 403      24.525   7.945  22.806  1.00  0.540          H  
ATOM   6383 1HB  SER A 403      24.884   5.871  21.550  1.00  0.760          H  
ATOM   6384 2HB  SER A 403      26.017   7.122  21.057  1.00  0.760          H  
ATOM   6385  HG  SER A 403      27.167   5.334  21.326  1.00  0.760          H  
ATOM   6386  N   SER A 404      23.635   6.112  24.297  1.00  0.400          N  
ATOM   6387  CA  SER A 404      23.054   5.243  25.335  1.00  0.390          C  
ATOM   6388  C   SER A 404      21.593   4.915  25.036  1.00  0.360          C  
ATOM   6389  O   SER A 404      20.992   5.514  24.139  1.00  0.340          O  
ATOM   6390  CB  SER A 404      23.123   5.893  26.710  1.00  0.550          C  
ATOM   6391  OG  SER A 404      22.244   6.981  26.800  1.00  0.550          O  
ATOM   6392  H   SER A 404      23.035   6.493  23.559  1.00  0.480          H  
ATOM   6393  HA  SER A 404      23.617   4.307  25.357  1.00  0.470          H  
ATOM   6394 1HB  SER A 404      22.867   5.155  27.469  1.00  0.660          H  
ATOM   6395 2HB  SER A 404      24.135   6.228  26.919  1.00  0.660          H  
ATOM   6396  HG  SER A 404      22.396   7.369  27.663  1.00  0.660          H  
ATOM   6397  N   SER A 405      20.995   4.023  25.823  1.00  0.380          N  
ATOM   6398  CA  SER A 405      19.556   3.804  25.689  1.00  0.360          C  
ATOM   6399  C   SER A 405      18.876   3.605  27.038  1.00  0.340          C  
ATOM   6400  O   SER A 405      19.521   3.391  28.071  1.00  0.360          O  
ATOM   6401  CB  SER A 405      19.247   2.640  24.770  1.00  0.510          C  
ATOM   6402  OG  SER A 405      19.727   1.466  25.266  1.00  0.510          O  
ATOM   6403  H   SER A 405      21.525   3.502  26.520  1.00  0.460          H  
ATOM   6404  HA  SER A 405      19.115   4.695  25.241  1.00  0.430          H  
ATOM   6405 1HB  SER A 405      18.175   2.553  24.650  1.00  0.610          H  
ATOM   6406 2HB  SER A 405      19.667   2.832  23.800  1.00  0.610          H  
ATOM   6407  HG  SER A 405      19.498   0.796  24.620  1.00  0.610          H  
ATOM   6408  N   VAL A 406      17.557   3.797  27.010  1.00  0.330          N  
ATOM   6409  CA  VAL A 406      16.658   3.678  28.148  1.00  0.320          C  
ATOM   6410  C   VAL A 406      15.546   2.686  27.883  1.00  0.320          C  
ATOM   6411  O   VAL A 406      14.819   2.798  26.897  1.00  0.320          O  
ATOM   6412  CB  VAL A 406      16.043   5.067  28.475  1.00  0.450          C  
ATOM   6413  CG1 VAL A 406      15.016   4.985  29.624  1.00  0.450          C  
ATOM   6414  CG2 VAL A 406      17.162   6.017  28.857  1.00  0.450          C  
ATOM   6415  H   VAL A 406      17.151   4.012  26.095  1.00  0.400          H  
ATOM   6416  HA  VAL A 406      17.234   3.331  29.006  1.00  0.380          H  
ATOM   6417  HB  VAL A 406      15.527   5.446  27.605  1.00  0.540          H  
ATOM   6418 1HG1 VAL A 406      14.621   5.983  29.817  1.00  0.540          H  
ATOM   6419 2HG1 VAL A 406      14.190   4.321  29.355  1.00  0.540          H  
ATOM   6420 3HG1 VAL A 406      15.503   4.608  30.513  1.00  0.540          H  
ATOM   6421 1HG2 VAL A 406      16.746   6.990  29.075  1.00  0.540          H  
ATOM   6422 2HG2 VAL A 406      17.677   5.638  29.735  1.00  0.540          H  
ATOM   6423 3HG2 VAL A 406      17.870   6.110  28.037  1.00  0.540          H  
ATOM   6424  N   ILE A 407      15.373   1.735  28.780  1.00  0.320          N  
ATOM   6425  CA  ILE A 407      14.299   0.779  28.592  1.00  0.310          C  
ATOM   6426  C   ILE A 407      13.086   1.310  29.331  1.00  0.300          C  
ATOM   6427  O   ILE A 407      13.191   1.751  30.479  1.00  0.310          O  
ATOM   6428  CB  ILE A 407      14.687  -0.639  29.046  1.00  0.440          C  
ATOM   6429  CG1 ILE A 407      16.027  -1.098  28.309  1.00  0.440          C  
ATOM   6430  CG2 ILE A 407      13.509  -1.621  28.741  1.00  0.440          C  
ATOM   6431  CD1 ILE A 407      15.975  -1.103  26.783  1.00  0.440          C  
ATOM   6432  H   ILE A 407      15.983   1.681  29.586  1.00  0.380          H  
ATOM   6433  HA  ILE A 407      14.025   0.732  27.542  1.00  0.370          H  
ATOM   6434  HB  ILE A 407      14.885  -0.642  30.115  1.00  0.530          H  
ATOM   6435 1HG1 ILE A 407      16.830  -0.434  28.613  1.00  0.530          H  
ATOM   6436 2HG1 ILE A 407      16.267  -2.113  28.640  1.00  0.530          H  
ATOM   6437 1HG2 ILE A 407      13.784  -2.621  29.068  1.00  0.530          H  
ATOM   6438 2HG2 ILE A 407      12.611  -1.306  29.277  1.00  0.530          H  
ATOM   6439 3HG2 ILE A 407      13.292  -1.632  27.675  1.00  0.530          H  
ATOM   6440 1HD1 ILE A 407      16.903  -1.415  26.361  1.00  0.530          H  
ATOM   6441 2HD1 ILE A 407      15.204  -1.775  26.449  1.00  0.530          H  
ATOM   6442 3HD1 ILE A 407      15.776  -0.109  26.442  1.00  0.530          H  
ATOM   6443  N   THR A 408      11.965   1.342  28.628  1.00  0.280          N  
ATOM   6444  CA  THR A 408      10.712   1.872  29.119  1.00  0.260          C  
ATOM   6445  C   THR A 408       9.728   0.727  29.356  1.00  0.270          C  
ATOM   6446  O   THR A 408       9.983  -0.414  28.960  1.00  0.300          O  
ATOM   6447  CB  THR A 408      10.123   2.852  28.101  1.00  0.370          C  
ATOM   6448  OG1 THR A 408       9.715   2.130  26.953  1.00  0.370          O  
ATOM   6449  CG2 THR A 408      11.182   3.857  27.657  1.00  0.370          C  
ATOM   6450  H   THR A 408      11.958   0.935  27.691  1.00  0.340          H  
ATOM   6451  HA  THR A 408      10.884   2.377  30.062  1.00  0.310          H  
ATOM   6452  HB  THR A 408       9.268   3.366  28.540  1.00  0.450          H  
ATOM   6453  HG1 THR A 408       9.054   2.664  26.475  1.00  0.450          H  
ATOM   6454 1HG2 THR A 408      10.734   4.531  26.933  1.00  0.450          H  
ATOM   6455 2HG2 THR A 408      11.535   4.414  28.501  1.00  0.450          H  
ATOM   6456 3HG2 THR A 408      12.023   3.341  27.199  1.00  0.450          H  
ATOM   6457  N   SER A 409       8.563   0.998  29.956  1.00  0.260          N  
ATOM   6458  CA  SER A 409       7.638  -0.100  30.246  1.00  0.280          C  
ATOM   6459  C   SER A 409       7.240  -0.919  29.019  1.00  0.290          C  
ATOM   6460  O   SER A 409       7.183  -2.147  29.087  1.00  0.350          O  
ATOM   6461  CB  SER A 409       6.358   0.418  30.891  1.00  0.380          C  
ATOM   6462  OG  SER A 409       6.588   0.957  32.171  1.00  0.380          O  
ATOM   6463  H   SER A 409       8.333   1.938  30.247  1.00  0.310          H  
ATOM   6464  HA  SER A 409       8.130  -0.771  30.951  1.00  0.340          H  
ATOM   6465 1HB  SER A 409       5.915   1.177  30.245  1.00  0.460          H  
ATOM   6466 2HB  SER A 409       5.644  -0.396  30.965  1.00  0.460          H  
ATOM   6467  HG  SER A 409       5.708   1.054  32.582  1.00  0.460          H  
ATOM   6468  N   LEU A 410       6.967  -0.269  27.885  1.00  0.260          N  
ATOM   6469  CA  LEU A 410       6.574  -1.018  26.684  1.00  0.280          C  
ATOM   6470  C   LEU A 410       7.597  -1.010  25.533  1.00  0.280          C  
ATOM   6471  O   LEU A 410       7.219  -1.248  24.380  1.00  0.290          O  
ATOM   6472  CB  LEU A 410       5.230  -0.504  26.154  1.00  0.380          C  
ATOM   6473  CG  LEU A 410       3.989  -0.633  27.078  1.00  0.380          C  
ATOM   6474  CD1 LEU A 410       2.815   0.025  26.396  1.00  0.380          C  
ATOM   6475  CD2 LEU A 410       3.665  -2.091  27.347  1.00  0.380          C  
ATOM   6476  H   LEU A 410       6.996   0.762  27.854  1.00  0.310          H  
ATOM   6477  HA  LEU A 410       6.453  -2.060  26.964  1.00  0.340          H  
ATOM   6478 1HB  LEU A 410       5.349   0.551  25.899  1.00  0.460          H  
ATOM   6479 2HB  LEU A 410       4.999  -1.054  25.243  1.00  0.460          H  
ATOM   6480  HG  LEU A 410       4.178  -0.116  28.018  1.00  0.460          H  
ATOM   6481 1HD1 LEU A 410       1.954  -0.043  27.028  1.00  0.460          H  
ATOM   6482 2HD1 LEU A 410       3.033   1.045  26.205  1.00  0.460          H  
ATOM   6483 3HD1 LEU A 410       2.618  -0.475  25.450  1.00  0.460          H  
ATOM   6484 1HD2 LEU A 410       2.783  -2.155  27.982  1.00  0.460          H  
ATOM   6485 2HD2 LEU A 410       3.468  -2.605  26.405  1.00  0.460          H  
ATOM   6486 3HD2 LEU A 410       4.490  -2.577  27.842  1.00  0.460          H  
ATOM   6487  N   GLY A 411       8.873  -0.740  25.800  1.00  0.290          N  
ATOM   6488  CA  GLY A 411       9.825  -0.667  24.681  1.00  0.290          C  
ATOM   6489  C   GLY A 411      11.118   0.012  25.080  1.00  0.280          C  
ATOM   6490  O   GLY A 411      11.572  -0.119  26.216  1.00  0.290          O  
ATOM   6491  H   GLY A 411       9.175  -0.603  26.774  1.00  0.350          H  
ATOM   6492 1HA  GLY A 411      10.037  -1.661  24.301  1.00  0.350          H  
ATOM   6493 2HA  GLY A 411       9.369  -0.107  23.863  1.00  0.350          H  
ATOM   6494  N   ALA A 412      11.755   0.688  24.130  1.00  0.270          N  
ATOM   6495  CA  ALA A 412      13.016   1.345  24.454  1.00  0.270          C  
ATOM   6496  C   ALA A 412      13.266   2.618  23.660  1.00  0.270          C  
ATOM   6497  O   ALA A 412      12.943   2.722  22.473  1.00  0.310          O  
ATOM   6498  CB  ALA A 412      14.164   0.392  24.210  1.00  0.380          C  
ATOM   6499  H   ALA A 412      11.330   0.725  23.198  1.00  0.320          H  
ATOM   6500  HA  ALA A 412      12.989   1.618  25.508  1.00  0.320          H  
ATOM   6501 1HB  ALA A 412      15.098   0.881  24.491  1.00  0.450          H  
ATOM   6502 2HB  ALA A 412      14.013  -0.501  24.803  1.00  0.450          H  
ATOM   6503 3HB  ALA A 412      14.198   0.130  23.173  1.00  0.450          H  
ATOM   6504  N   ILE A 413      13.938   3.564  24.318  1.00  0.270          N  
ATOM   6505  CA  ILE A 413      14.359   4.825  23.716  1.00  0.270          C  
ATOM   6506  C   ILE A 413      15.845   4.729  23.457  1.00  0.300          C  
ATOM   6507  O   ILE A 413      16.637   4.459  24.364  1.00  0.310          O  
ATOM   6508  CB  ILE A 413      14.122   6.062  24.629  1.00  0.380          C  
ATOM   6509  CG1 ILE A 413      12.636   6.222  24.992  1.00  0.380          C  
ATOM   6510  CG2 ILE A 413      14.617   7.332  23.876  1.00  0.380          C  
ATOM   6511  CD1 ILE A 413      12.364   7.261  26.112  1.00  0.380          C  
ATOM   6512  H   ILE A 413      14.176   3.380  25.294  1.00  0.320          H  
ATOM   6513  HA  ILE A 413      13.846   4.972  22.766  1.00  0.320          H  
ATOM   6514  HB  ILE A 413      14.673   5.950  25.550  1.00  0.450          H  
ATOM   6515 1HG1 ILE A 413      12.100   6.522  24.113  1.00  0.450          H  
ATOM   6516 2HG1 ILE A 413      12.258   5.260  25.308  1.00  0.450          H  
ATOM   6517 1HG2 ILE A 413      14.474   8.217  24.476  1.00  0.450          H  
ATOM   6518 2HG2 ILE A 413      15.676   7.255  23.638  1.00  0.450          H  
ATOM   6519 3HG2 ILE A 413      14.059   7.436  22.947  1.00  0.450          H  
ATOM   6520 1HD1 ILE A 413      11.302   7.307  26.309  1.00  0.450          H  
ATOM   6521 2HD1 ILE A 413      12.885   6.961  27.024  1.00  0.450          H  
ATOM   6522 3HD1 ILE A 413      12.705   8.245  25.816  1.00  0.450          H  
ATOM   6523  N   VAL A 414      16.242   4.932  22.222  1.00  0.310          N  
ATOM   6524  CA  VAL A 414      17.648   4.803  21.887  1.00  0.340          C  
ATOM   6525  C   VAL A 414      18.236   6.103  21.387  1.00  0.350          C  
ATOM   6526  O   VAL A 414      17.742   6.692  20.430  1.00  0.350          O  
ATOM   6527  CB  VAL A 414      17.824   3.685  20.836  1.00  0.460          C  
ATOM   6528  CG1 VAL A 414      19.312   3.540  20.424  1.00  0.460          C  
ATOM   6529  CG2 VAL A 414      17.281   2.380  21.432  1.00  0.460          C  
ATOM   6530  H   VAL A 414      15.539   5.190  21.523  1.00  0.370          H  
ATOM   6531  HA  VAL A 414      18.198   4.523  22.780  1.00  0.410          H  
ATOM   6532  HB  VAL A 414      17.261   3.936  19.936  1.00  0.560          H  
ATOM   6533 1HG1 VAL A 414      19.407   2.747  19.687  1.00  0.560          H  
ATOM   6534 2HG1 VAL A 414      19.677   4.471  19.990  1.00  0.560          H  
ATOM   6535 3HG1 VAL A 414      19.907   3.295  21.296  1.00  0.560          H  
ATOM   6536 1HG2 VAL A 414      17.390   1.580  20.723  1.00  0.560          H  
ATOM   6537 2HG2 VAL A 414      17.839   2.147  22.315  1.00  0.560          H  
ATOM   6538 3HG2 VAL A 414      16.228   2.489  21.686  1.00  0.560          H  
ATOM   6539  N   SER A 415      19.304   6.561  22.036  1.00  0.360          N  
ATOM   6540  CA  SER A 415      19.959   7.781  21.595  1.00  0.420          C  
ATOM   6541  C   SER A 415      21.294   7.392  20.983  1.00  0.420          C  
ATOM   6542  O   SER A 415      22.279   7.129  21.690  1.00  0.460          O  
ATOM   6543  CB  SER A 415      20.122   8.743  22.741  1.00  0.560          C  
ATOM   6544  OG  SER A 415      18.899   9.199  23.211  1.00  0.560          O  
ATOM   6545  H   SER A 415      19.696   6.058  22.837  1.00  0.430          H  
ATOM   6546  HA  SER A 415      19.365   8.261  20.824  1.00  0.500          H  
ATOM   6547 1HB  SER A 415      20.689   8.283  23.554  1.00  0.680          H  
ATOM   6548 2HB  SER A 415      20.654   9.556  22.407  1.00  0.680          H  
ATOM   6549  HG  SER A 415      19.103  10.076  23.634  1.00  0.680          H  
ATOM   6550  N   CYS A 416      21.332   7.336  19.656  1.00  0.390          N  
ATOM   6551  CA  CYS A 416      22.516   6.829  18.981  1.00  0.400          C  
ATOM   6552  C   CYS A 416      23.339   7.974  18.410  1.00  0.410          C  
ATOM   6553  O   CYS A 416      22.800   8.851  17.738  1.00  0.390          O  
ATOM   6554  CB  CYS A 416      22.131   5.861  17.872  1.00  0.560          C  
ATOM   6555  SG  CYS A 416      23.533   5.040  17.141  1.00  0.560          S  
ATOM   6556  H   CYS A 416      20.517   7.610  19.106  1.00  0.470          H  
ATOM   6557  HA  CYS A 416      23.128   6.293  19.707  1.00  0.480          H  
ATOM   6558 1HB  CYS A 416      21.451   5.106  18.262  1.00  0.670          H  
ATOM   6559 2HB  CYS A 416      21.601   6.400  17.083  1.00  0.670          H  
ATOM   6560  N   TYR A 417      24.625   8.029  18.739  1.00  0.440          N  
ATOM   6561  CA  TYR A 417      25.446   9.143  18.278  1.00  0.450          C  
ATOM   6562  C   TYR A 417      26.835   8.765  17.782  1.00  0.500          C  
ATOM   6563  O   TYR A 417      27.380   7.686  18.081  1.00  0.490          O  
ATOM   6564  CB  TYR A 417      25.587  10.218  19.349  1.00  0.630          C  
ATOM   6565  CG  TYR A 417      24.274  10.736  19.843  1.00  0.630          C  
ATOM   6566  CD1 TYR A 417      23.908  10.500  21.146  1.00  0.630          C  
ATOM   6567  CD2 TYR A 417      23.405  11.391  18.974  1.00  0.630          C  
ATOM   6568  CE1 TYR A 417      22.703  10.924  21.597  1.00  0.630          C  
ATOM   6569  CE2 TYR A 417      22.184  11.786  19.415  1.00  0.630          C  
ATOM   6570  CZ  TYR A 417      21.820  11.560  20.717  1.00  0.630          C  
ATOM   6571  OH  TYR A 417      20.574  11.985  21.127  1.00  0.630          O  
ATOM   6572  H   TYR A 417      25.027   7.278  19.274  1.00  0.530          H  
ATOM   6573  HA  TYR A 417      24.939   9.596  17.428  1.00  0.540          H  
ATOM   6574 1HB  TYR A 417      26.149   9.830  20.201  1.00  0.750          H  
ATOM   6575 2HB  TYR A 417      26.148  11.057  18.944  1.00  0.750          H  
ATOM   6576  HD1 TYR A 417      24.591   9.992  21.815  1.00  0.750          H  
ATOM   6577  HD2 TYR A 417      23.692  11.572  17.939  1.00  0.750          H  
ATOM   6578  HE1 TYR A 417      22.432  10.753  22.636  1.00  0.750          H  
ATOM   6579  HE2 TYR A 417      21.504  12.288  18.737  1.00  0.750          H  
ATOM   6580  HH  TYR A 417      20.438  11.836  22.102  1.00  0.750          H  
ATOM   6581  N   GLY A 418      27.428   9.700  17.043  1.00  0.540          N  
ATOM   6582  CA  GLY A 418      28.786   9.570  16.551  1.00  0.580          C  
ATOM   6583  C   GLY A 418      28.939   8.372  15.639  1.00  0.570          C  
ATOM   6584  O   GLY A 418      28.244   8.242  14.629  1.00  0.560          O  
ATOM   6585  H   GLY A 418      26.918  10.551  16.838  1.00  0.650          H  
ATOM   6586 1HA  GLY A 418      29.069  10.478  16.015  1.00  0.700          H  
ATOM   6587 2HA  GLY A 418      29.469   9.480  17.395  1.00  0.700          H  
ATOM   6588  N   LYS A 419      29.892   7.514  15.980  1.00  0.570          N  
ATOM   6589  CA  LYS A 419      30.188   6.317  15.209  1.00  0.570          C  
ATOM   6590  C   LYS A 419      29.762   5.039  15.935  1.00  0.550          C  
ATOM   6591  O   LYS A 419      30.244   3.953  15.608  1.00  0.570          O  
ATOM   6592  CB  LYS A 419      31.677   6.291  14.858  1.00  0.800          C  
ATOM   6593  CG  LYS A 419      32.147   7.507  14.015  1.00  0.800          C  
ATOM   6594  CD  LYS A 419      31.551   7.506  12.588  1.00  0.800          C  
ATOM   6595  CE  LYS A 419      32.074   8.679  11.753  1.00  0.800          C  
ATOM   6596  NZ  LYS A 419      31.400   9.966  12.117  1.00  0.800          N  
ATOM   6597  H   LYS A 419      30.426   7.696  16.820  1.00  0.680          H  
ATOM   6598  HA  LYS A 419      29.609   6.349  14.288  1.00  0.680          H  
ATOM   6599 1HB  LYS A 419      32.267   6.263  15.774  1.00  0.960          H  
ATOM   6600 2HB  LYS A 419      31.902   5.384  14.296  1.00  0.960          H  
ATOM   6601 1HG  LYS A 419      31.862   8.431  14.520  1.00  0.960          H  
ATOM   6602 2HG  LYS A 419      33.233   7.484  13.940  1.00  0.960          H  
ATOM   6603 1HD  LYS A 419      31.795   6.569  12.086  1.00  0.960          H  
ATOM   6604 2HD  LYS A 419      30.470   7.604  12.637  1.00  0.960          H  
ATOM   6605 1HE  LYS A 419      33.143   8.786  11.923  1.00  0.960          H  
ATOM   6606 2HE  LYS A 419      31.901   8.477  10.697  1.00  0.960          H  
ATOM   6607 1HZ  LYS A 419      31.765  10.734  11.573  1.00  0.960          H  
ATOM   6608 2HZ  LYS A 419      30.411   9.891  11.961  1.00  0.960          H  
ATOM   6609 3HZ  LYS A 419      31.554  10.195  13.108  1.00  0.960          H  
ATOM   6610  N   THR A 420      28.921   5.184  16.964  1.00  0.520          N  
ATOM   6611  CA  THR A 420      28.427   4.065  17.768  1.00  0.510          C  
ATOM   6612  C   THR A 420      27.565   3.111  16.951  1.00  0.490          C  
ATOM   6613  O   THR A 420      26.765   3.543  16.123  1.00  0.500          O  
ATOM   6614  CB  THR A 420      27.547   4.546  18.962  1.00  0.720          C  
ATOM   6615  OG1 THR A 420      28.287   5.424  19.805  1.00  0.720          O  
ATOM   6616  CG2 THR A 420      27.090   3.342  19.829  1.00  0.720          C  
ATOM   6617  H   THR A 420      28.555   6.115  17.182  1.00  0.620          H  
ATOM   6618  HA  THR A 420      29.282   3.511  18.154  1.00  0.610          H  
ATOM   6619  HB  THR A 420      26.668   5.070  18.578  1.00  0.860          H  
ATOM   6620  HG1 THR A 420      28.353   6.294  19.364  1.00  0.860          H  
ATOM   6621 1HG2 THR A 420      26.484   3.688  20.646  1.00  0.860          H  
ATOM   6622 2HG2 THR A 420      26.506   2.665  19.264  1.00  0.860          H  
ATOM   6623 3HG2 THR A 420      27.960   2.830  20.221  1.00  0.860          H  
ATOM   6624  N   LYS A 421      27.741   1.811  17.161  1.00  0.520          N  
ATOM   6625  CA  LYS A 421      26.841   0.852  16.545  1.00  0.510          C  
ATOM   6626  C   LYS A 421      25.619   0.706  17.448  1.00  0.500          C  
ATOM   6627  O   LYS A 421      25.754   0.382  18.634  1.00  0.630          O  
ATOM   6628  CB  LYS A 421      27.523  -0.503  16.346  1.00  0.720          C  
ATOM   6629  CG  LYS A 421      26.659  -1.555  15.640  1.00  0.720          C  
ATOM   6630  CD  LYS A 421      27.436  -2.851  15.418  1.00  0.720          C  
ATOM   6631  CE  LYS A 421      26.581  -3.922  14.742  1.00  0.720          C  
ATOM   6632  NZ  LYS A 421      27.357  -5.180  14.514  1.00  0.720          N  
ATOM   6633  H   LYS A 421      28.460   1.505  17.797  1.00  0.620          H  
ATOM   6634  HA  LYS A 421      26.511   1.236  15.579  1.00  0.610          H  
ATOM   6635 1HB  LYS A 421      28.433  -0.366  15.760  1.00  0.860          H  
ATOM   6636 2HB  LYS A 421      27.814  -0.907  17.317  1.00  0.860          H  
ATOM   6637 1HG  LYS A 421      25.784  -1.775  16.256  1.00  0.860          H  
ATOM   6638 2HG  LYS A 421      26.317  -1.167  14.681  1.00  0.860          H  
ATOM   6639 1HD  LYS A 421      28.308  -2.649  14.794  1.00  0.860          H  
ATOM   6640 2HD  LYS A 421      27.781  -3.232  16.380  1.00  0.860          H  
ATOM   6641 1HE  LYS A 421      25.720  -4.145  15.373  1.00  0.860          H  
ATOM   6642 2HE  LYS A 421      26.227  -3.545  13.783  1.00  0.860          H  
ATOM   6643 1HZ  LYS A 421      26.773  -5.870  14.065  1.00  0.860          H  
ATOM   6644 2HZ  LYS A 421      28.153  -4.982  13.922  1.00  0.860          H  
ATOM   6645 3HZ  LYS A 421      27.682  -5.543  15.400  1.00  0.860          H  
ATOM   6646  N   CYS A 422      24.437   0.980  16.912  1.00  0.470          N  
ATOM   6647  CA  CYS A 422      23.222   0.900  17.707  1.00  0.450          C  
ATOM   6648  C   CYS A 422      22.201   0.059  16.963  1.00  0.460          C  
ATOM   6649  O   CYS A 422      21.799   0.434  15.854  1.00  0.480          O  
ATOM   6650  CB  CYS A 422      22.649   2.293  17.854  1.00  0.640          C  
ATOM   6651  SG  CYS A 422      23.786   3.511  18.476  1.00  0.640          S  
ATOM   6652  H   CYS A 422      24.382   1.264  15.942  1.00  0.560          H  
ATOM   6653  HA  CYS A 422      23.435   0.451  18.673  1.00  0.540          H  
ATOM   6654 1HB  CYS A 422      22.343   2.621  16.877  1.00  0.770          H  
ATOM   6655 2HB  CYS A 422      21.769   2.271  18.498  1.00  0.770          H  
ATOM   6656  N   THR A 423      21.778  -1.061  17.552  1.00  0.460          N  
ATOM   6657  CA  THR A 423      20.816  -1.959  16.899  1.00  0.470          C  
ATOM   6658  C   THR A 423      19.732  -2.488  17.839  1.00  0.440          C  
ATOM   6659  O   THR A 423      19.852  -2.424  19.066  1.00  0.450          O  
ATOM   6660  CB  THR A 423      21.530  -3.174  16.240  1.00  0.650          C  
ATOM   6661  OG1 THR A 423      22.104  -4.017  17.251  1.00  0.650          O  
ATOM   6662  CG2 THR A 423      22.655  -2.701  15.320  1.00  0.650          C  
ATOM   6663  H   THR A 423      22.159  -1.304  18.473  1.00  0.550          H  
ATOM   6664  HA  THR A 423      20.306  -1.405  16.114  1.00  0.560          H  
ATOM   6665  HB  THR A 423      20.804  -3.743  15.657  1.00  0.780          H  
ATOM   6666  HG1 THR A 423      21.405  -4.478  17.721  1.00  0.780          H  
ATOM   6667 1HG2 THR A 423      23.131  -3.560  14.863  1.00  0.780          H  
ATOM   6668 2HG2 THR A 423      22.247  -2.061  14.555  1.00  0.780          H  
ATOM   6669 3HG2 THR A 423      23.394  -2.155  15.889  1.00  0.780          H  
ATOM   6670  N   ALA A 424      18.692  -3.074  17.251  1.00  0.430          N  
ATOM   6671  CA  ALA A 424      17.654  -3.768  18.013  1.00  0.420          C  
ATOM   6672  C   ALA A 424      17.467  -5.137  17.375  1.00  0.430          C  
ATOM   6673  O   ALA A 424      17.534  -5.258  16.139  1.00  0.430          O  
ATOM   6674  CB  ALA A 424      16.352  -2.977  18.032  1.00  0.590          C  
ATOM   6675  H   ALA A 424      18.621  -3.029  16.228  1.00  0.520          H  
ATOM   6676  HA  ALA A 424      17.995  -3.919  19.034  1.00  0.500          H  
ATOM   6677 1HB  ALA A 424      15.615  -3.525  18.587  1.00  0.710          H  
ATOM   6678 2HB  ALA A 424      16.508  -2.021  18.500  1.00  0.710          H  
ATOM   6679 3HB  ALA A 424      16.005  -2.833  17.021  1.00  0.710          H  
ATOM   6680  N   SER A 425      17.192  -6.149  18.207  1.00  0.440          N  
ATOM   6681  CA  SER A 425      17.029  -7.516  17.717  1.00  0.460          C  
ATOM   6682  C   SER A 425      15.983  -8.390  18.424  1.00  0.460          C  
ATOM   6683  O   SER A 425      15.557  -8.160  19.570  1.00  0.450          O  
ATOM   6684  CB  SER A 425      18.365  -8.237  17.805  1.00  0.640          C  
ATOM   6685  OG  SER A 425      18.772  -8.375  19.129  1.00  0.640          O  
ATOM   6686  H   SER A 425      17.167  -5.976  19.218  1.00  0.530          H  
ATOM   6687  HA  SER A 425      16.742  -7.460  16.671  1.00  0.550          H  
ATOM   6688 1HB  SER A 425      18.276  -9.220  17.357  1.00  0.760          H  
ATOM   6689 2HB  SER A 425      19.118  -7.688  17.248  1.00  0.760          H  
ATOM   6690  HG  SER A 425      19.582  -8.889  19.105  1.00  0.760          H  
ATOM   6691  N   ASN A 426      15.594  -9.421  17.678  1.00  0.470          N  
ATOM   6692  CA  ASN A 426      14.655 -10.493  18.011  1.00  0.490          C  
ATOM   6693  C   ASN A 426      15.422 -11.801  18.257  1.00  0.530          C  
ATOM   6694  O   ASN A 426      16.194 -12.258  17.403  1.00  0.540          O  
ATOM   6695  CB  ASN A 426      13.609 -10.587  16.915  1.00  0.680          C  
ATOM   6696  CG  ASN A 426      12.503 -11.610  17.129  1.00  0.680          C  
ATOM   6697  OD1 ASN A 426      12.687 -12.743  17.622  1.00  0.680          O  
ATOM   6698  ND2 ASN A 426      11.304 -11.211  16.744  1.00  0.680          N  
ATOM   6699  H   ASN A 426      16.028  -9.474  16.749  1.00  0.560          H  
ATOM   6700  HA  ASN A 426      14.146 -10.242  18.946  1.00  0.590          H  
ATOM   6701 1HB  ASN A 426      13.128  -9.612  16.832  1.00  0.810          H  
ATOM   6702 2HB  ASN A 426      14.106 -10.759  15.994  1.00  0.810          H  
ATOM   6703 1HD2 ASN A 426      10.515 -11.819  16.847  1.00  0.810          H  
ATOM   6704 2HD2 ASN A 426      11.177 -10.295  16.349  1.00  0.810          H  
ATOM   6705  N   LYS A 427      15.288 -12.403  19.433  1.00  0.570          N  
ATOM   6706  CA  LYS A 427      16.104 -13.585  19.733  1.00  0.630          C  
ATOM   6707  C   LYS A 427      15.896 -14.729  18.735  1.00  0.660          C  
ATOM   6708  O   LYS A 427      16.748 -15.612  18.628  1.00  0.700          O  
ATOM   6709  CB  LYS A 427      15.851 -14.125  21.150  1.00  0.860          C  
ATOM   6710  CG  LYS A 427      14.493 -14.796  21.376  1.00  0.860          C  
ATOM   6711  CD  LYS A 427      14.349 -15.262  22.820  1.00  0.860          C  
ATOM   6712  CE  LYS A 427      13.034 -15.993  23.042  1.00  0.860          C  
ATOM   6713  NZ  LYS A 427      12.880 -16.452  24.458  1.00  0.860          N  
ATOM   6714  H   LYS A 427      14.605 -12.047  20.112  1.00  0.680          H  
ATOM   6715  HA  LYS A 427      17.151 -13.290  19.673  1.00  0.760          H  
ATOM   6716 1HB  LYS A 427      16.625 -14.848  21.402  1.00  1.030          H  
ATOM   6717 2HB  LYS A 427      15.925 -13.302  21.861  1.00  1.030          H  
ATOM   6718 1HG  LYS A 427      13.687 -14.106  21.129  1.00  1.030          H  
ATOM   6719 2HG  LYS A 427      14.408 -15.668  20.733  1.00  1.030          H  
ATOM   6720 1HD  LYS A 427      15.175 -15.928  23.069  1.00  1.030          H  
ATOM   6721 2HD  LYS A 427      14.387 -14.395  23.481  1.00  1.030          H  
ATOM   6722 1HE  LYS A 427      12.211 -15.322  22.795  1.00  1.030          H  
ATOM   6723 2HE  LYS A 427      12.993 -16.860  22.380  1.00  1.030          H  
ATOM   6724 1HZ  LYS A 427      11.996 -16.932  24.565  1.00  1.030          H  
ATOM   6725 2HZ  LYS A 427      13.634 -17.084  24.694  1.00  1.030          H  
ATOM   6726 3HZ  LYS A 427      12.905 -15.655  25.075  1.00  1.030          H  
ATOM   6727  N   ASN A 428      14.758 -14.747  18.031  1.00  0.640          N  
ATOM   6728  CA  ASN A 428      14.479 -15.798  17.070  1.00  0.680          C  
ATOM   6729  C   ASN A 428      14.694 -15.356  15.615  1.00  0.660          C  
ATOM   6730  O   ASN A 428      14.329 -16.090  14.688  1.00  0.710          O  
ATOM   6731  CB  ASN A 428      13.057 -16.292  17.246  1.00  0.940          C  
ATOM   6732  CG  ASN A 428      12.821 -17.014  18.542  1.00  0.940          C  
ATOM   6733  OD1 ASN A 428      13.652 -17.792  19.024  1.00  0.940          O  
ATOM   6734  ND2 ASN A 428      11.670 -16.776  19.116  1.00  0.940          N  
ATOM   6735  H   ASN A 428      14.087 -13.984  18.139  1.00  0.770          H  
ATOM   6736  HA  ASN A 428      15.161 -16.627  17.259  1.00  0.820          H  
ATOM   6737 1HB  ASN A 428      12.374 -15.443  17.185  1.00  1.120          H  
ATOM   6738 2HB  ASN A 428      12.808 -16.965  16.432  1.00  1.120          H  
ATOM   6739 1HD2 ASN A 428      11.427 -17.236  19.968  1.00  1.120          H  
ATOM   6740 2HD2 ASN A 428      11.031 -16.137  18.693  1.00  1.120          H  
ATOM   6741  N   ARG A 429      15.222 -14.145  15.395  1.00  0.600          N  
ATOM   6742  CA  ARG A 429      15.408 -13.653  14.022  1.00  0.600          C  
ATOM   6743  C   ARG A 429      16.724 -12.898  13.769  1.00  0.570          C  
ATOM   6744  O   ARG A 429      17.197 -12.858  12.632  1.00  0.580          O  
ATOM   6745  CB  ARG A 429      14.256 -12.743  13.594  1.00  0.840          C  
ATOM   6746  CG  ARG A 429      12.847 -13.380  13.509  1.00  0.840          C  
ATOM   6747  CD  ARG A 429      12.715 -14.361  12.382  1.00  0.840          C  
ATOM   6748  NE  ARG A 429      11.368 -14.929  12.308  1.00  0.840          N  
ATOM   6749  CZ  ARG A 429      10.929 -16.040  12.958  1.00  0.840          C  
ATOM   6750  NH1 ARG A 429      11.720 -16.738  13.757  1.00  0.840          N  
ATOM   6751  NH2 ARG A 429       9.674 -16.433  12.782  1.00  0.840          N  
ATOM   6752  H   ARG A 429      15.530 -13.588  16.190  1.00  0.720          H  
ATOM   6753  HA  ARG A 429      15.416 -14.517  13.362  1.00  0.720          H  
ATOM   6754 1HB  ARG A 429      14.201 -11.911  14.238  1.00  1.010          H  
ATOM   6755 2HB  ARG A 429      14.479 -12.351  12.604  1.00  1.010          H  
ATOM   6756 1HG  ARG A 429      12.609 -13.884  14.441  1.00  1.010          H  
ATOM   6757 2HG  ARG A 429      12.116 -12.590  13.344  1.00  1.010          H  
ATOM   6758 1HD  ARG A 429      12.914 -13.846  11.444  1.00  1.010          H  
ATOM   6759 2HD  ARG A 429      13.419 -15.174  12.490  1.00  1.010          H  
ATOM   6760  HE  ARG A 429      10.705 -14.449  11.714  1.00  1.010          H  
ATOM   6761 1HH1 ARG A 429      12.702 -16.458  13.921  1.00  1.010          H  
ATOM   6762 2HH1 ARG A 429      11.368 -17.558  14.223  1.00  1.010          H  
ATOM   6763 1HH2 ARG A 429       9.059 -15.908  12.174  1.00  1.010          H  
ATOM   6764 2HH2 ARG A 429       9.329 -17.255  13.255  1.00  1.010          H  
ATOM   6765  N   GLY A 430      17.300 -12.275  14.799  1.00  0.540          N  
ATOM   6766  CA  GLY A 430      18.469 -11.420  14.630  1.00  0.530          C  
ATOM   6767  C   GLY A 430      18.070  -9.949  14.555  1.00  0.500          C  
ATOM   6768  O   GLY A 430      17.036  -9.544  15.101  1.00  0.480          O  
ATOM   6769  H   GLY A 430      16.907 -12.358  15.728  1.00  0.650          H  
ATOM   6770 1HA  GLY A 430      19.149 -11.573  15.468  1.00  0.640          H  
ATOM   6771 2HA  GLY A 430      19.004 -11.703  13.725  1.00  0.640          H  
ATOM   6772  N   ILE A 431      18.922  -9.129  13.945  1.00  0.500          N  
ATOM   6773  CA  ILE A 431      18.690  -7.688  13.943  1.00  0.470          C  
ATOM   6774  C   ILE A 431      17.449  -7.332  13.156  1.00  0.470          C  
ATOM   6775  O   ILE A 431      17.271  -7.766  12.018  1.00  0.480          O  
ATOM   6776  CB  ILE A 431      19.928  -6.922  13.412  1.00  0.670          C  
ATOM   6777  CG1 ILE A 431      21.097  -7.125  14.409  1.00  0.670          C  
ATOM   6778  CG2 ILE A 431      19.613  -5.421  13.194  1.00  0.670          C  
ATOM   6779  CD1 ILE A 431      22.448  -6.638  13.916  1.00  0.670          C  
ATOM   6780  H   ILE A 431      19.734  -9.516  13.482  1.00  0.600          H  
ATOM   6781  HA  ILE A 431      18.529  -7.360  14.965  1.00  0.560          H  
ATOM   6782  HB  ILE A 431      20.233  -7.356  12.462  1.00  0.800          H  
ATOM   6783 1HG1 ILE A 431      20.858  -6.594  15.332  1.00  0.800          H  
ATOM   6784 2HG1 ILE A 431      21.182  -8.182  14.636  1.00  0.800          H  
ATOM   6785 1HG2 ILE A 431      20.479  -4.899  12.818  1.00  0.800          H  
ATOM   6786 2HG2 ILE A 431      18.809  -5.308  12.472  1.00  0.800          H  
ATOM   6787 3HG2 ILE A 431      19.311  -4.977  14.142  1.00  0.800          H  
ATOM   6788 1HD1 ILE A 431      23.195  -6.828  14.686  1.00  0.800          H  
ATOM   6789 2HD1 ILE A 431      22.719  -7.176  13.007  1.00  0.800          H  
ATOM   6790 3HD1 ILE A 431      22.419  -5.578  13.709  1.00  0.800          H  
ATOM   6791  N   ILE A 432      16.587  -6.537  13.786  1.00  0.440          N  
ATOM   6792  CA  ILE A 432      15.342  -6.111  13.168  1.00  0.440          C  
ATOM   6793  C   ILE A 432      15.586  -4.761  12.509  1.00  0.430          C  
ATOM   6794  O   ILE A 432      15.068  -4.476  11.429  1.00  0.440          O  
ATOM   6795  CB  ILE A 432      14.145  -6.117  14.176  1.00  0.620          C  
ATOM   6796  CG1 ILE A 432      14.341  -5.083  15.334  1.00  0.620          C  
ATOM   6797  CG2 ILE A 432      13.996  -7.551  14.740  1.00  0.620          C  
ATOM   6798  CD1 ILE A 432      13.167  -4.863  16.243  1.00  0.620          C  
ATOM   6799  H   ILE A 432      16.847  -6.194  14.709  1.00  0.530          H  
ATOM   6800  HA  ILE A 432      15.089  -6.817  12.379  1.00  0.530          H  
ATOM   6801  HB  ILE A 432      13.232  -5.844  13.651  1.00  0.740          H  
ATOM   6802 1HG1 ILE A 432      15.144  -5.406  15.940  1.00  0.740          H  
ATOM   6803 2HG1 ILE A 432      14.560  -4.136  14.921  1.00  0.740          H  
ATOM   6804 1HG2 ILE A 432      13.152  -7.608  15.422  1.00  0.740          H  
ATOM   6805 2HG2 ILE A 432      13.835  -8.244  13.916  1.00  0.740          H  
ATOM   6806 3HG2 ILE A 432      14.898  -7.833  15.262  1.00  0.740          H  
ATOM   6807 1HD1 ILE A 432      13.439  -4.125  16.986  1.00  0.740          H  
ATOM   6808 2HD1 ILE A 432      12.317  -4.503  15.667  1.00  0.740          H  
ATOM   6809 3HD1 ILE A 432      12.902  -5.783  16.740  1.00  0.740          H  
ATOM   6810  N   LYS A 433      16.399  -3.937  13.165  1.00  0.420          N  
ATOM   6811  CA  LYS A 433      16.735  -2.632  12.628  1.00  0.420          C  
ATOM   6812  C   LYS A 433      18.033  -2.127  13.191  1.00  0.430          C  
ATOM   6813  O   LYS A 433      18.469  -2.531  14.279  1.00  0.440          O  
ATOM   6814  CB  LYS A 433      15.650  -1.571  12.899  1.00  0.590          C  
ATOM   6815  CG  LYS A 433      15.442  -1.166  14.391  1.00  0.590          C  
ATOM   6816  CD  LYS A 433      14.330  -0.096  14.556  1.00  0.590          C  
ATOM   6817  CE  LYS A 433      14.854   1.337  14.246  1.00  0.590          C  
ATOM   6818  NZ  LYS A 433      13.790   2.418  14.473  1.00  0.590          N  
ATOM   6819  H   LYS A 433      16.779  -4.248  14.061  1.00  0.500          H  
ATOM   6820  HA  LYS A 433      16.861  -2.726  11.549  1.00  0.500          H  
ATOM   6821 1HB  LYS A 433      15.902  -0.670  12.343  1.00  0.710          H  
ATOM   6822 2HB  LYS A 433      14.695  -1.930  12.517  1.00  0.710          H  
ATOM   6823 1HG  LYS A 433      15.177  -2.026  14.969  1.00  0.710          H  
ATOM   6824 2HG  LYS A 433      16.373  -0.759  14.794  1.00  0.710          H  
ATOM   6825 1HD  LYS A 433      13.499  -0.327  13.889  1.00  0.710          H  
ATOM   6826 2HD  LYS A 433      13.965  -0.117  15.586  1.00  0.710          H  
ATOM   6827 1HE  LYS A 433      15.688   1.524  14.896  1.00  0.710          H  
ATOM   6828 2HE  LYS A 433      15.201   1.399  13.218  1.00  0.710          H  
ATOM   6829 1HZ  LYS A 433      14.195   3.369  14.302  1.00  0.710          H  
ATOM   6830 2HZ  LYS A 433      13.012   2.273  13.855  1.00  0.710          H  
ATOM   6831 3HZ  LYS A 433      13.448   2.402  15.427  1.00  0.710          H  
ATOM   6832  N   THR A 434      18.615  -1.189  12.468  1.00  0.450          N  
ATOM   6833  CA  THR A 434      19.777  -0.482  12.933  1.00  0.470          C  
ATOM   6834  C   THR A 434      19.284   0.929  13.144  1.00  0.480          C  
ATOM   6835  O   THR A 434      18.384   1.384  12.429  1.00  0.540          O  
ATOM   6836  CB  THR A 434      20.901  -0.532  11.888  1.00  0.650          C  
ATOM   6837  OG1 THR A 434      20.457   0.120  10.687  1.00  0.650          O  
ATOM   6838  CG2 THR A 434      21.229  -2.001  11.556  1.00  0.650          C  
ATOM   6839  H   THR A 434      18.229  -0.932  11.568  1.00  0.540          H  
ATOM   6840  HA  THR A 434      20.123  -0.884  13.880  1.00  0.560          H  
ATOM   6841  HB  THR A 434      21.788  -0.028  12.274  1.00  0.780          H  
ATOM   6842  HG1 THR A 434      20.376   1.070  10.842  1.00  0.780          H  
ATOM   6843 1HG2 THR A 434      22.019  -2.035  10.809  1.00  0.780          H  
ATOM   6844 2HG2 THR A 434      21.555  -2.517  12.447  1.00  0.780          H  
ATOM   6845 3HG2 THR A 434      20.344  -2.496  11.164  1.00  0.780          H  
ATOM   6846  N   PHE A 435      19.872   1.641  14.080  1.00  0.430          N  
ATOM   6847  CA  PHE A 435      19.425   2.993  14.336  1.00  0.420          C  
ATOM   6848  C   PHE A 435      20.358   3.987  13.690  1.00  0.420          C  
ATOM   6849  O   PHE A 435      21.576   3.812  13.696  1.00  0.440          O  
ATOM   6850  CB  PHE A 435      19.393   3.268  15.844  1.00  0.590          C  
ATOM   6851  CG  PHE A 435      18.368   2.483  16.648  1.00  0.590          C  
ATOM   6852  CD1 PHE A 435      18.687   1.273  17.227  1.00  0.590          C  
ATOM   6853  CD2 PHE A 435      17.109   2.976  16.841  1.00  0.590          C  
ATOM   6854  CE1 PHE A 435      17.771   0.578  17.973  1.00  0.590          C  
ATOM   6855  CE2 PHE A 435      16.166   2.284  17.597  1.00  0.590          C  
ATOM   6856  CZ  PHE A 435      16.504   1.079  18.160  1.00  0.590          C  
ATOM   6857  H   PHE A 435      20.623   1.232  14.640  1.00  0.520          H  
ATOM   6858  HA  PHE A 435      18.426   3.128  13.922  1.00  0.500          H  
ATOM   6859 1HB  PHE A 435      20.348   3.060  16.246  1.00  0.710          H  
ATOM   6860 2HB  PHE A 435      19.211   4.337  16.004  1.00  0.710          H  
ATOM   6861  HD1 PHE A 435      19.670   0.878  17.093  1.00  0.710          H  
ATOM   6862  HD2 PHE A 435      16.863   3.926  16.381  1.00  0.710          H  
ATOM   6863  HE1 PHE A 435      18.053  -0.364  18.423  1.00  0.710          H  
ATOM   6864  HE2 PHE A 435      15.163   2.696  17.744  1.00  0.710          H  
ATOM   6865  HZ  PHE A 435      15.781   0.527  18.757  1.00  0.710          H  
ATOM   6866  N   SER A 436      19.793   5.024  13.100  1.00  0.400          N  
ATOM   6867  CA  SER A 436      20.599   6.091  12.550  1.00  0.400          C  
ATOM   6868  C   SER A 436      20.912   7.042  13.682  1.00  0.390          C  
ATOM   6869  O   SER A 436      20.263   6.980  14.729  1.00  0.390          O  
ATOM   6870  CB  SER A 436      19.862   6.784  11.420  1.00  0.560          C  
ATOM   6871  OG  SER A 436      18.720   7.440  11.891  1.00  0.560          O  
ATOM   6872  H   SER A 436      18.785   5.109  13.069  1.00  0.480          H  
ATOM   6873  HA  SER A 436      21.535   5.681  12.169  1.00  0.480          H  
ATOM   6874 1HB  SER A 436      20.525   7.504  10.944  1.00  0.670          H  
ATOM   6875 2HB  SER A 436      19.579   6.050  10.667  1.00  0.670          H  
ATOM   6876  HG  SER A 436      18.330   7.879  11.130  1.00  0.670          H  
ATOM   6877  N   ASN A 437      21.868   7.942  13.491  1.00  0.380          N  
ATOM   6878  CA  ASN A 437      22.140   8.877  14.567  1.00  0.380          C  
ATOM   6879  C   ASN A 437      20.926   9.723  14.900  1.00  0.360          C  
ATOM   6880  O   ASN A 437      20.225  10.217  14.011  1.00  0.370          O  
ATOM   6881  CB  ASN A 437      23.351   9.741  14.300  1.00  0.530          C  
ATOM   6882  CG  ASN A 437      24.635   8.992  14.442  1.00  0.530          C  
ATOM   6883  OD1 ASN A 437      24.676   7.928  15.065  1.00  0.530          O  
ATOM   6884  ND2 ASN A 437      25.694   9.541  13.911  1.00  0.530          N  
ATOM   6885  H   ASN A 437      22.388   7.968  12.628  1.00  0.460          H  
ATOM   6886  HA  ASN A 437      22.354   8.291  15.457  1.00  0.460          H  
ATOM   6887 1HB  ASN A 437      23.288  10.180  13.304  1.00  0.640          H  
ATOM   6888 2HB  ASN A 437      23.364  10.547  15.018  1.00  0.640          H  
ATOM   6889 1HD2 ASN A 437      26.603   9.084  14.026  1.00  0.640          H  
ATOM   6890 2HD2 ASN A 437      25.625  10.408  13.419  1.00  0.640          H  
ATOM   6891  N   GLY A 438      20.713   9.910  16.192  1.00  0.350          N  
ATOM   6892  CA  GLY A 438      19.610  10.685  16.713  1.00  0.330          C  
ATOM   6893  C   GLY A 438      18.771   9.826  17.651  1.00  0.330          C  
ATOM   6894  O   GLY A 438      18.996   8.616  17.789  1.00  0.310          O  
ATOM   6895  H   GLY A 438      21.355   9.450  16.835  1.00  0.420          H  
ATOM   6896 1HA  GLY A 438      19.987  11.558  17.241  1.00  0.400          H  
ATOM   6897 2HA  GLY A 438      18.993  11.045  15.891  1.00  0.400          H  
ATOM   6898  N   CYS A 439      17.836  10.465  18.339  1.00  0.360          N  
ATOM   6899  CA  CYS A 439      16.962   9.759  19.265  1.00  0.360          C  
ATOM   6900  C   CYS A 439      15.840   9.048  18.510  1.00  0.360          C  
ATOM   6901  O   CYS A 439      15.185   9.653  17.661  1.00  0.410          O  
ATOM   6902  CB  CYS A 439      16.381  10.699  20.293  1.00  0.500          C  
ATOM   6903  SG  CYS A 439      15.368   9.875  21.491  1.00  0.500          S  
ATOM   6904  H   CYS A 439      17.709  11.457  18.194  1.00  0.430          H  
ATOM   6905  HA  CYS A 439      17.542   9.014  19.791  1.00  0.430          H  
ATOM   6906 1HB  CYS A 439      17.194  11.209  20.820  1.00  0.600          H  
ATOM   6907 2HB  CYS A 439      15.773  11.452  19.796  1.00  0.600          H  
ATOM   6908  N   ASP A 440      15.617   7.776  18.832  1.00  0.330          N  
ATOM   6909  CA  ASP A 440      14.583   6.946  18.205  1.00  0.320          C  
ATOM   6910  C   ASP A 440      13.905   6.029  19.236  1.00  0.320          C  
ATOM   6911  O   ASP A 440      14.278   6.031  20.410  1.00  0.320          O  
ATOM   6912  CB  ASP A 440      15.259   6.108  17.103  1.00  0.450          C  
ATOM   6913  CG  ASP A 440      14.333   5.530  15.958  1.00  0.450          C  
ATOM   6914  OD1 ASP A 440      13.151   5.488  16.164  1.00  0.450          O  
ATOM   6915  OD2 ASP A 440      14.837   5.078  14.926  1.00  0.450          O  
ATOM   6916  H   ASP A 440      16.243   7.358  19.524  1.00  0.400          H  
ATOM   6917  HA  ASP A 440      13.827   7.597  17.765  1.00  0.380          H  
ATOM   6918 1HB  ASP A 440      16.047   6.710  16.637  1.00  0.540          H  
ATOM   6919 2HB  ASP A 440      15.745   5.295  17.605  1.00  0.540          H  
ATOM   6920  N   TYR A 441      12.941   5.223  18.793  1.00  0.310          N  
ATOM   6921  CA  TYR A 441      12.188   4.345  19.697  1.00  0.300          C  
ATOM   6922  C   TYR A 441      11.742   3.027  19.064  1.00  0.340          C  
ATOM   6923  O   TYR A 441      11.320   2.979  17.905  1.00  0.490          O  
ATOM   6924  CB  TYR A 441      10.965   5.091  20.211  1.00  0.420          C  
ATOM   6925  CG  TYR A 441      10.075   4.353  21.157  1.00  0.420          C  
ATOM   6926  CD1 TYR A 441      10.349   4.364  22.501  1.00  0.420          C  
ATOM   6927  CD2 TYR A 441       8.975   3.661  20.670  1.00  0.420          C  
ATOM   6928  CE1 TYR A 441       9.534   3.701  23.373  1.00  0.420          C  
ATOM   6929  CE2 TYR A 441       8.155   2.986  21.538  1.00  0.420          C  
ATOM   6930  CZ  TYR A 441       8.428   3.011  22.886  1.00  0.420          C  
ATOM   6931  OH  TYR A 441       7.609   2.351  23.748  1.00  0.420          O  
ATOM   6932  H   TYR A 441      12.709   5.274  17.799  1.00  0.370          H  
ATOM   6933  HA  TYR A 441      12.831   4.102  20.536  1.00  0.360          H  
ATOM   6934 1HB  TYR A 441      11.309   5.981  20.712  1.00  0.510          H  
ATOM   6935 2HB  TYR A 441      10.370   5.388  19.390  1.00  0.510          H  
ATOM   6936  HD1 TYR A 441      11.209   4.900  22.862  1.00  0.510          H  
ATOM   6937  HD2 TYR A 441       8.763   3.651  19.601  1.00  0.510          H  
ATOM   6938  HE1 TYR A 441       9.750   3.712  24.443  1.00  0.510          H  
ATOM   6939  HE2 TYR A 441       7.288   2.437  21.165  1.00  0.510          H  
ATOM   6940  HH  TYR A 441       7.755   2.680  24.654  1.00  0.510          H  
ATOM   6941  N   VAL A 442      11.834   1.949  19.841  1.00  0.280          N  
ATOM   6942  CA  VAL A 442      11.375   0.642  19.386  1.00  0.300          C  
ATOM   6943  C   VAL A 442      10.301   0.061  20.325  1.00  0.300          C  
ATOM   6944  O   VAL A 442      10.430   0.097  21.554  1.00  0.330          O  
ATOM   6945  CB  VAL A 442      12.595  -0.317  19.206  1.00  0.410          C  
ATOM   6946  CG1 VAL A 442      13.355  -0.516  20.530  1.00  0.410          C  
ATOM   6947  CG2 VAL A 442      12.136  -1.652  18.626  1.00  0.410          C  
ATOM   6948  H   VAL A 442      12.220   2.070  20.782  1.00  0.340          H  
ATOM   6949  HA  VAL A 442      10.918   0.766  18.404  1.00  0.360          H  
ATOM   6950  HB  VAL A 442      13.293   0.146  18.510  1.00  0.490          H  
ATOM   6951 1HG1 VAL A 442      14.215  -1.161  20.363  1.00  0.490          H  
ATOM   6952 2HG1 VAL A 442      13.694   0.453  20.893  1.00  0.490          H  
ATOM   6953 3HG1 VAL A 442      12.705  -0.976  21.273  1.00  0.490          H  
ATOM   6954 1HG2 VAL A 442      13.001  -2.291  18.481  1.00  0.490          H  
ATOM   6955 2HG2 VAL A 442      11.441  -2.138  19.297  1.00  0.490          H  
ATOM   6956 3HG2 VAL A 442      11.646  -1.486  17.669  1.00  0.490          H  
ATOM   6957  N   SER A 443       9.238  -0.474  19.719  1.00  0.320          N  
ATOM   6958  CA  SER A 443       8.114  -1.090  20.424  1.00  0.350          C  
ATOM   6959  C   SER A 443       8.420  -2.535  20.823  1.00  0.340          C  
ATOM   6960  O   SER A 443       8.789  -3.350  19.964  1.00  0.370          O  
ATOM   6961  CB  SER A 443       6.904  -1.075  19.506  1.00  0.480          C  
ATOM   6962  OG  SER A 443       6.506   0.236  19.203  1.00  0.480          O  
ATOM   6963  H   SER A 443       9.202  -0.442  18.710  1.00  0.380          H  
ATOM   6964  HA  SER A 443       7.902  -0.511  21.329  1.00  0.420          H  
ATOM   6965 1HB  SER A 443       7.147  -1.604  18.585  1.00  0.570          H  
ATOM   6966 2HB  SER A 443       6.089  -1.610  19.974  1.00  0.570          H  
ATOM   6967  HG  SER A 443       5.744   0.157  18.621  1.00  0.570          H  
ATOM   6968  N   ASN A 444       8.154  -2.889  22.088  1.00  0.330          N  
ATOM   6969  CA  ASN A 444       8.489  -4.213  22.602  1.00  0.360          C  
ATOM   6970  C   ASN A 444       7.860  -5.395  21.874  1.00  0.380          C  
ATOM   6971  O   ASN A 444       8.436  -6.478  21.854  1.00  0.520          O  
ATOM   6972  CB  ASN A 444       8.172  -4.300  24.067  1.00  0.490          C  
ATOM   6973  CG  ASN A 444       6.733  -4.269  24.425  1.00  0.490          C  
ATOM   6974  OD1 ASN A 444       5.807  -3.654  23.824  1.00  0.490          O  
ATOM   6975  ND2 ASN A 444       6.532  -4.966  25.498  1.00  0.490          N  
ATOM   6976  H   ASN A 444       7.798  -2.191  22.755  1.00  0.400          H  
ATOM   6977  HA  ASN A 444       9.559  -4.335  22.519  1.00  0.430          H  
ATOM   6978 1HB  ASN A 444       8.584  -5.234  24.449  1.00  0.590          H  
ATOM   6979 2HB  ASN A 444       8.668  -3.508  24.595  1.00  0.590          H  
ATOM   6980 1HD2 ASN A 444       5.623  -5.056  25.908  1.00  0.590          H  
ATOM   6981 2HD2 ASN A 444       7.328  -5.406  25.958  1.00  0.590          H  
ATOM   6982  N   LYS A 445       6.736  -5.211  21.193  1.00  0.390          N  
ATOM   6983  CA  LYS A 445       6.116  -6.345  20.521  1.00  0.410          C  
ATOM   6984  C   LYS A 445       7.018  -7.023  19.477  1.00  0.390          C  
ATOM   6985  O   LYS A 445       6.782  -8.181  19.125  1.00  0.420          O  
ATOM   6986  CB  LYS A 445       4.812  -5.919  19.833  1.00  0.570          C  
ATOM   6987  CG  LYS A 445       4.987  -4.987  18.615  1.00  0.570          C  
ATOM   6988  CD  LYS A 445       3.636  -4.603  18.005  1.00  0.570          C  
ATOM   6989  CE  LYS A 445       3.812  -3.735  16.756  1.00  0.570          C  
ATOM   6990  NZ  LYS A 445       2.502  -3.358  16.146  1.00  0.570          N  
ATOM   6991  H   LYS A 445       6.273  -4.312  21.196  1.00  0.470          H  
ATOM   6992  HA  LYS A 445       5.876  -7.091  21.279  1.00  0.490          H  
ATOM   6993 1HB  LYS A 445       4.275  -6.807  19.499  1.00  0.680          H  
ATOM   6994 2HB  LYS A 445       4.178  -5.405  20.556  1.00  0.680          H  
ATOM   6995 1HG  LYS A 445       5.526  -4.088  18.912  1.00  0.680          H  
ATOM   6996 2HG  LYS A 445       5.563  -5.496  17.844  1.00  0.680          H  
ATOM   6997 1HD  LYS A 445       3.094  -5.510  17.732  1.00  0.680          H  
ATOM   6998 2HD  LYS A 445       3.045  -4.055  18.740  1.00  0.680          H  
ATOM   6999 1HE  LYS A 445       4.349  -2.827  17.029  1.00  0.680          H  
ATOM   7000 2HE  LYS A 445       4.398  -4.284  16.019  1.00  0.680          H  
ATOM   7001 1HZ  LYS A 445       2.663  -2.787  15.327  1.00  0.680          H  
ATOM   7002 2HZ  LYS A 445       2.001  -4.194  15.878  1.00  0.680          H  
ATOM   7003 3HZ  LYS A 445       1.952  -2.839  16.811  1.00  0.680          H  
ATOM   7004  N   GLY A 446       8.006  -6.301  18.930  1.00  0.380          N  
ATOM   7005  CA  GLY A 446       8.871  -6.885  17.911  1.00  0.400          C  
ATOM   7006  C   GLY A 446      10.344  -7.020  18.309  1.00  0.400          C  
ATOM   7007  O   GLY A 446      11.164  -7.393  17.466  1.00  0.470          O  
ATOM   7008  H   GLY A 446       8.179  -5.345  19.260  1.00  0.460          H  
ATOM   7009 1HA  GLY A 446       8.486  -7.866  17.637  1.00  0.480          H  
ATOM   7010 2HA  GLY A 446       8.805  -6.271  17.015  1.00  0.480          H  
ATOM   7011  N   VAL A 447      10.694  -6.697  19.559  1.00  0.370          N  
ATOM   7012  CA  VAL A 447      12.110  -6.697  19.974  1.00  0.380          C  
ATOM   7013  C   VAL A 447      12.338  -7.375  21.322  1.00  0.390          C  
ATOM   7014  O   VAL A 447      11.578  -7.168  22.265  1.00  0.390          O  
ATOM   7015  CB  VAL A 447      12.643  -5.226  20.024  1.00  0.530          C  
ATOM   7016  CG1 VAL A 447      11.891  -4.414  21.008  1.00  0.530          C  
ATOM   7017  CG2 VAL A 447      14.084  -5.176  20.391  1.00  0.530          C  
ATOM   7018  H   VAL A 447       9.955  -6.488  20.240  1.00  0.440          H  
ATOM   7019  HA  VAL A 447      12.688  -7.242  19.225  1.00  0.460          H  
ATOM   7020  HB  VAL A 447      12.499  -4.781  19.055  1.00  0.630          H  
ATOM   7021 1HG1 VAL A 447      12.260  -3.401  21.014  1.00  0.630          H  
ATOM   7022 2HG1 VAL A 447      10.860  -4.422  20.723  1.00  0.630          H  
ATOM   7023 3HG1 VAL A 447      12.005  -4.827  21.989  1.00  0.630          H  
ATOM   7024 1HG2 VAL A 447      14.411  -4.144  20.402  1.00  0.630          H  
ATOM   7025 2HG2 VAL A 447      14.240  -5.591  21.376  1.00  0.630          H  
ATOM   7026 3HG2 VAL A 447      14.670  -5.733  19.666  1.00  0.630          H  
ATOM   7027  N   ASP A 448      13.407  -8.160  21.435  1.00  0.420          N  
ATOM   7028  CA  ASP A 448      13.743  -8.754  22.720  1.00  0.440          C  
ATOM   7029  C   ASP A 448      14.829  -7.971  23.412  1.00  0.430          C  
ATOM   7030  O   ASP A 448      14.790  -7.793  24.635  1.00  0.430          O  
ATOM   7031  CB  ASP A 448      14.190 -10.200  22.561  1.00  0.610          C  
ATOM   7032  CG  ASP A 448      13.085 -11.111  22.132  1.00  0.610          C  
ATOM   7033  OD1 ASP A 448      12.117 -11.245  22.870  1.00  0.610          O  
ATOM   7034  OD2 ASP A 448      13.192 -11.680  21.078  1.00  0.610          O  
ATOM   7035  H   ASP A 448      14.031  -8.282  20.637  1.00  0.500          H  
ATOM   7036  HA  ASP A 448      12.859  -8.731  23.355  1.00  0.530          H  
ATOM   7037 1HB  ASP A 448      14.993 -10.242  21.816  1.00  0.730          H  
ATOM   7038 2HB  ASP A 448      14.607 -10.558  23.500  1.00  0.730          H  
ATOM   7039  N   THR A 449      15.822  -7.549  22.632  1.00  0.440          N  
ATOM   7040  CA  THR A 449      16.954  -6.811  23.166  1.00  0.440          C  
ATOM   7041  C   THR A 449      17.327  -5.621  22.306  1.00  0.420          C  
ATOM   7042  O   THR A 449      17.007  -5.554  21.113  1.00  0.420          O  
ATOM   7043  CB  THR A 449      18.214  -7.691  23.339  1.00  0.620          C  
ATOM   7044  OG1 THR A 449      18.665  -8.170  22.066  1.00  0.620          O  
ATOM   7045  CG2 THR A 449      17.939  -8.863  24.242  1.00  0.620          C  
ATOM   7046  H   THR A 449      15.787  -7.748  21.629  1.00  0.530          H  
ATOM   7047  HA  THR A 449      16.684  -6.425  24.147  1.00  0.530          H  
ATOM   7048  HB  THR A 449      18.989  -7.082  23.782  1.00  0.740          H  
ATOM   7049  HG1 THR A 449      19.018  -7.440  21.549  1.00  0.740          H  
ATOM   7050 1HG2 THR A 449      18.848  -9.447  24.369  1.00  0.740          H  
ATOM   7051 2HG2 THR A 449      17.614  -8.485  25.194  1.00  0.740          H  
ATOM   7052 3HG2 THR A 449      17.169  -9.490  23.815  1.00  0.740          H  
ATOM   7053  N   VAL A 450      18.065  -4.717  22.934  1.00  0.420          N  
ATOM   7054  CA  VAL A 450      18.649  -3.527  22.332  1.00  0.410          C  
ATOM   7055  C   VAL A 450      20.142  -3.481  22.657  1.00  0.440          C  
ATOM   7056  O   VAL A 450      20.554  -3.763  23.780  1.00  0.470          O  
ATOM   7057  CB  VAL A 450      17.899  -2.251  22.785  1.00  0.580          C  
ATOM   7058  CG1 VAL A 450      18.569  -0.999  22.244  1.00  0.580          C  
ATOM   7059  CG2 VAL A 450      16.462  -2.307  22.248  1.00  0.580          C  
ATOM   7060  H   VAL A 450      18.252  -4.900  23.926  1.00  0.500          H  
ATOM   7061  HA  VAL A 450      18.548  -3.597  21.251  1.00  0.490          H  
ATOM   7062  HB  VAL A 450      17.893  -2.198  23.870  1.00  0.690          H  
ATOM   7063 1HG1 VAL A 450      18.009  -0.142  22.580  1.00  0.690          H  
ATOM   7064 2HG1 VAL A 450      19.585  -0.927  22.618  1.00  0.690          H  
ATOM   7065 3HG1 VAL A 450      18.584  -1.024  21.149  1.00  0.690          H  
ATOM   7066 1HG2 VAL A 450      15.921  -1.424  22.558  1.00  0.690          H  
ATOM   7067 2HG2 VAL A 450      16.486  -2.356  21.160  1.00  0.690          H  
ATOM   7068 3HG2 VAL A 450      15.966  -3.179  22.630  1.00  0.690          H  
ATOM   7069  N   SER A 451      20.960  -3.168  21.667  1.00  0.450          N  
ATOM   7070  CA  SER A 451      22.404  -3.131  21.882  1.00  0.480          C  
ATOM   7071  C   SER A 451      23.022  -1.836  21.391  1.00  0.480          C  
ATOM   7072  O   SER A 451      22.883  -1.449  20.224  1.00  0.470          O  
ATOM   7073  CB  SER A 451      23.063  -4.310  21.195  1.00  0.660          C  
ATOM   7074  OG  SER A 451      24.457  -4.239  21.314  1.00  0.660          O  
ATOM   7075  H   SER A 451      20.572  -2.931  20.750  1.00  0.540          H  
ATOM   7076  HA  SER A 451      22.600  -3.203  22.952  1.00  0.580          H  
ATOM   7077 1HB  SER A 451      22.702  -5.235  21.645  1.00  0.790          H  
ATOM   7078 2HB  SER A 451      22.782  -4.321  20.141  1.00  0.790          H  
ATOM   7079  HG  SER A 451      24.801  -5.043  20.920  1.00  0.790          H  
ATOM   7080  N   VAL A 452      23.634  -1.106  22.323  1.00  0.470          N  
ATOM   7081  CA  VAL A 452      24.241   0.177  21.990  1.00  0.470          C  
ATOM   7082  C   VAL A 452      25.686   0.173  22.441  1.00  0.490          C  
ATOM   7083  O   VAL A 452      25.967   0.135  23.645  1.00  0.490          O  
ATOM   7084  CB  VAL A 452      23.470   1.342  22.670  1.00  0.660          C  
ATOM   7085  CG1 VAL A 452      24.106   2.707  22.336  1.00  0.660          C  
ATOM   7086  CG2 VAL A 452      22.020   1.321  22.215  1.00  0.660          C  
ATOM   7087  H   VAL A 452      23.739  -1.511  23.263  1.00  0.560          H  
ATOM   7088  HA  VAL A 452      24.222   0.317  20.910  1.00  0.560          H  
ATOM   7089  HB  VAL A 452      23.515   1.220  23.750  1.00  0.790          H  
ATOM   7090 1HG1 VAL A 452      23.547   3.499  22.827  1.00  0.790          H  
ATOM   7091 2HG1 VAL A 452      25.141   2.741  22.677  1.00  0.790          H  
ATOM   7092 3HG1 VAL A 452      24.078   2.861  21.269  1.00  0.790          H  
ATOM   7093 1HG2 VAL A 452      21.497   2.126  22.699  1.00  0.790          H  
ATOM   7094 2HG2 VAL A 452      21.976   1.449  21.131  1.00  0.790          H  
ATOM   7095 3HG2 VAL A 452      21.564   0.377  22.484  1.00  0.790          H  
ATOM   7096  N   GLY A 453      26.607   0.299  21.500  1.00  0.510          N  
ATOM   7097  CA  GLY A 453      28.010   0.252  21.866  1.00  0.530          C  
ATOM   7098  C   GLY A 453      28.292  -1.112  22.481  1.00  0.550          C  
ATOM   7099  O   GLY A 453      28.053  -2.139  21.853  1.00  0.810          O  
ATOM   7100  H   GLY A 453      26.311   0.335  20.517  1.00  0.610          H  
ATOM   7101 1HA  GLY A 453      28.630   0.401  20.984  1.00  0.640          H  
ATOM   7102 2HA  GLY A 453      28.238   1.046  22.576  1.00  0.640          H  
ATOM   7103  N   ASN A 454      28.834  -1.143  23.694  1.00  0.880          N  
ATOM   7104  CA  ASN A 454      29.138  -2.410  24.337  1.00  0.950          C  
ATOM   7105  C   ASN A 454      28.141  -2.792  25.436  1.00  0.820          C  
ATOM   7106  O   ASN A 454      28.428  -3.677  26.247  1.00  0.890          O  
ATOM   7107  CB  ASN A 454      30.555  -2.376  24.871  1.00  1.300          C  
ATOM   7108  CG  ASN A 454      30.730  -1.324  25.916  1.00  1.300          C  
ATOM   7109  OD1 ASN A 454      29.967  -0.340  25.942  1.00  1.300          O  
ATOM   7110  ND2 ASN A 454      31.710  -1.491  26.770  1.00  1.300          N  
ATOM   7111  H   ASN A 454      29.012  -0.287  24.212  1.00  1.060          H  
ATOM   7112  HA  ASN A 454      29.085  -3.196  23.583  1.00  1.140          H  
ATOM   7113 1HB  ASN A 454      30.809  -3.347  25.298  1.00  1.560          H  
ATOM   7114 2HB  ASN A 454      31.249  -2.185  24.053  1.00  1.560          H  
ATOM   7115 1HD2 ASN A 454      31.870  -0.813  27.487  1.00  1.560          H  
ATOM   7116 2HD2 ASN A 454      32.296  -2.299  26.706  1.00  1.560          H  
ATOM   7117  N   THR A 455      26.967  -2.156  25.459  1.00  0.670          N  
ATOM   7118  CA  THR A 455      25.973  -2.475  26.479  1.00  0.600          C  
ATOM   7119  C   THR A 455      24.739  -3.163  25.912  1.00  0.560          C  
ATOM   7120  O   THR A 455      24.077  -2.674  24.986  1.00  0.540          O  
ATOM   7121  CB  THR A 455      25.525  -1.212  27.252  1.00  0.870          C  
ATOM   7122  OG1 THR A 455      26.653  -0.622  27.917  1.00  0.870          O  
ATOM   7123  CG2 THR A 455      24.457  -1.582  28.318  1.00  0.870          C  
ATOM   7124  H   THR A 455      26.764  -1.428  24.767  1.00  0.800          H  
ATOM   7125  HA  THR A 455      26.427  -3.155  27.198  1.00  0.720          H  
ATOM   7126  HB  THR A 455      25.106  -0.487  26.550  1.00  1.040          H  
ATOM   7127  HG1 THR A 455      27.269  -0.277  27.257  1.00  1.040          H  
ATOM   7128 1HG2 THR A 455      24.160  -0.681  28.852  1.00  1.040          H  
ATOM   7129 2HG2 THR A 455      23.577  -2.018  27.855  1.00  1.040          H  
ATOM   7130 3HG2 THR A 455      24.877  -2.295  29.022  1.00  1.040          H  
ATOM   7131  N   LEU A 456      24.415  -4.304  26.509  1.00  0.560          N  
ATOM   7132  CA  LEU A 456      23.241  -5.066  26.125  1.00  0.540          C  
ATOM   7133  C   LEU A 456      22.099  -4.783  27.073  1.00  0.510          C  
ATOM   7134  O   LEU A 456      22.229  -4.943  28.288  1.00  0.510          O  
ATOM   7135  CB  LEU A 456      23.535  -6.572  26.122  1.00  0.760          C  
ATOM   7136  CG  LEU A 456      22.323  -7.520  25.809  1.00  0.760          C  
ATOM   7137  CD1 LEU A 456      21.831  -7.309  24.386  1.00  0.760          C  
ATOM   7138  CD2 LEU A 456      22.760  -8.950  25.997  1.00  0.760          C  
ATOM   7139  H   LEU A 456      25.011  -4.644  27.252  1.00  0.670          H  
ATOM   7140  HA  LEU A 456      22.941  -4.754  25.126  1.00  0.650          H  
ATOM   7141 1HB  LEU A 456      24.309  -6.766  25.383  1.00  0.920          H  
ATOM   7142 2HB  LEU A 456      23.921  -6.847  27.103  1.00  0.920          H  
ATOM   7143  HG  LEU A 456      21.495  -7.308  26.490  1.00  0.920          H  
ATOM   7144 1HD1 LEU A 456      21.012  -7.990  24.204  1.00  0.920          H  
ATOM   7145 2HD1 LEU A 456      21.487  -6.287  24.243  1.00  0.920          H  
ATOM   7146 3HD1 LEU A 456      22.634  -7.519  23.686  1.00  0.920          H  
ATOM   7147 1HD2 LEU A 456      21.919  -9.614  25.787  1.00  0.920          H  
ATOM   7148 2HD2 LEU A 456      23.580  -9.178  25.316  1.00  0.920          H  
ATOM   7149 3HD2 LEU A 456      23.090  -9.095  27.024  1.00  0.920          H  
ATOM   7150  N   TYR A 457      20.978  -4.381  26.511  1.00  0.500          N  
ATOM   7151  CA  TYR A 457      19.797  -4.076  27.273  1.00  0.480          C  
ATOM   7152  C   TYR A 457      18.698  -5.063  26.920  1.00  0.470          C  
ATOM   7153  O   TYR A 457      18.531  -5.439  25.757  1.00  0.460          O  
ATOM   7154  CB  TYR A 457      19.289  -2.704  26.903  1.00  0.680          C  
ATOM   7155  CG  TYR A 457      20.168  -1.526  27.169  1.00  0.680          C  
ATOM   7156  CD1 TYR A 457      21.161  -1.162  26.257  1.00  0.680          C  
ATOM   7157  CD2 TYR A 457      19.937  -0.762  28.286  1.00  0.680          C  
ATOM   7158  CE1 TYR A 457      21.922  -0.021  26.488  1.00  0.680          C  
ATOM   7159  CE2 TYR A 457      20.673   0.363  28.516  1.00  0.680          C  
ATOM   7160  CZ  TYR A 457      21.662   0.754  27.631  1.00  0.680          C  
ATOM   7161  OH  TYR A 457      22.366   1.934  27.889  1.00  0.680          O  
ATOM   7162  H   TYR A 457      20.949  -4.249  25.501  1.00  0.600          H  
ATOM   7163  HA  TYR A 457      20.013  -4.148  28.338  1.00  0.580          H  
ATOM   7164 1HB  TYR A 457      19.031  -2.697  25.850  1.00  0.820          H  
ATOM   7165 2HB  TYR A 457      18.388  -2.561  27.459  1.00  0.820          H  
ATOM   7166  HD1 TYR A 457      21.338  -1.762  25.361  1.00  0.820          H  
ATOM   7167  HD2 TYR A 457      19.151  -1.044  28.984  1.00  0.820          H  
ATOM   7168  HE1 TYR A 457      22.691   0.273  25.780  1.00  0.820          H  
ATOM   7169  HE2 TYR A 457      20.469   0.972  29.397  1.00  0.820          H  
ATOM   7170  HH  TYR A 457      22.018   2.325  28.706  1.00  0.820          H  
ATOM   7171  N   TYR A 458      17.870  -5.408  27.887  1.00  0.480          N  
ATOM   7172  CA  TYR A 458      16.741  -6.281  27.598  1.00  0.480          C  
ATOM   7173  C   TYR A 458      15.461  -5.471  27.600  1.00  0.440          C  
ATOM   7174  O   TYR A 458      15.305  -4.567  28.420  1.00  0.420          O  
ATOM   7175  CB  TYR A 458      16.717  -7.424  28.604  1.00  0.670          C  
ATOM   7176  CG  TYR A 458      17.872  -8.400  28.397  1.00  0.670          C  
ATOM   7177  CD1 TYR A 458      19.144  -8.122  28.897  1.00  0.670          C  
ATOM   7178  CD2 TYR A 458      17.647  -9.583  27.721  1.00  0.670          C  
ATOM   7179  CE1 TYR A 458      20.170  -9.022  28.704  1.00  0.670          C  
ATOM   7180  CE2 TYR A 458      18.673 -10.482  27.534  1.00  0.670          C  
ATOM   7181  CZ  TYR A 458      19.925 -10.208  28.020  1.00  0.670          C  
ATOM   7182  OH  TYR A 458      20.937 -11.124  27.836  1.00  0.670          O  
ATOM   7183  H   TYR A 458      18.027  -5.076  28.829  1.00  0.580          H  
ATOM   7184  HA  TYR A 458      16.854  -6.706  26.603  1.00  0.580          H  
ATOM   7185 1HB  TYR A 458      16.773  -7.028  29.617  1.00  0.810          H  
ATOM   7186 2HB  TYR A 458      15.779  -7.972  28.510  1.00  0.810          H  
ATOM   7187  HD1 TYR A 458      19.335  -7.196  29.436  1.00  0.810          H  
ATOM   7188  HD2 TYR A 458      16.653  -9.807  27.332  1.00  0.810          H  
ATOM   7189  HE1 TYR A 458      21.165  -8.805  29.092  1.00  0.810          H  
ATOM   7190  HE2 TYR A 458      18.489 -11.414  27.000  1.00  0.810          H  
ATOM   7191  HH  TYR A 458      21.754 -10.779  28.207  1.00  0.810          H  
ATOM   7192  N   VAL A 459      14.542  -5.803  26.697  1.00  0.440          N  
ATOM   7193  CA  VAL A 459      13.282  -5.088  26.604  1.00  0.410          C  
ATOM   7194  C   VAL A 459      12.171  -5.823  27.357  1.00  0.440          C  
ATOM   7195  O   VAL A 459      12.016  -7.037  27.254  1.00  0.490          O  
ATOM   7196  CB  VAL A 459      12.901  -4.856  25.124  1.00  0.590          C  
ATOM   7197  CG1 VAL A 459      11.569  -4.124  25.024  1.00  0.590          C  
ATOM   7198  CG2 VAL A 459      14.002  -4.054  24.444  1.00  0.590          C  
ATOM   7199  H   VAL A 459      14.713  -6.572  26.042  1.00  0.530          H  
ATOM   7200  HA  VAL A 459      13.411  -4.111  27.063  1.00  0.490          H  
ATOM   7201  HB  VAL A 459      12.787  -5.822  24.620  1.00  0.700          H  
ATOM   7202 1HG1 VAL A 459      11.323  -3.970  23.990  1.00  0.700          H  
ATOM   7203 2HG1 VAL A 459      10.786  -4.713  25.491  1.00  0.700          H  
ATOM   7204 3HG1 VAL A 459      11.647  -3.157  25.523  1.00  0.700          H  
ATOM   7205 1HG2 VAL A 459      13.746  -3.896  23.402  1.00  0.700          H  
ATOM   7206 2HG2 VAL A 459      14.107  -3.099  24.936  1.00  0.700          H  
ATOM   7207 3HG2 VAL A 459      14.941  -4.599  24.505  1.00  0.700          H  
ATOM   7208  N   ASN A 460      11.432  -5.072  28.159  1.00  0.430          N  
ATOM   7209  CA  ASN A 460      10.326  -5.574  28.964  1.00  0.450          C  
ATOM   7210  C   ASN A 460       9.249  -6.234  28.091  1.00  0.490          C  
ATOM   7211  O   ASN A 460       8.930  -5.733  27.012  1.00  0.660          O  
ATOM   7212  CB  ASN A 460       9.761  -4.454  29.813  1.00  0.620          C  
ATOM   7213  CG  ASN A 460       8.810  -4.934  30.870  1.00  0.620          C  
ATOM   7214  OD1 ASN A 460       9.050  -5.964  31.513  1.00  0.620          O  
ATOM   7215  ND2 ASN A 460       7.753  -4.212  31.068  1.00  0.620          N  
ATOM   7216  H   ASN A 460      11.643  -4.084  28.198  1.00  0.520          H  
ATOM   7217  HA  ASN A 460      10.714  -6.347  29.630  1.00  0.540          H  
ATOM   7218 1HB  ASN A 460      10.579  -3.916  30.294  1.00  0.750          H  
ATOM   7219 2HB  ASN A 460       9.242  -3.740  29.169  1.00  0.750          H  
ATOM   7220 1HD2 ASN A 460       7.091  -4.469  31.774  1.00  0.750          H  
ATOM   7221 2HD2 ASN A 460       7.601  -3.386  30.489  1.00  0.750          H  
ATOM   7222  N   LYS A 461       8.705  -7.360  28.570  1.00  0.440          N  
ATOM   7223  CA  LYS A 461       7.700  -8.172  27.864  1.00  0.470          C  
ATOM   7224  C   LYS A 461       6.240  -7.756  28.059  1.00  0.450          C  
ATOM   7225  O   LYS A 461       5.333  -8.457  27.615  1.00  0.620          O  
ATOM   7226  CB  LYS A 461       7.797  -9.632  28.322  1.00  0.650          C  
ATOM   7227  CG  LYS A 461       9.137 -10.318  28.107  1.00  0.650          C  
ATOM   7228  CD  LYS A 461       9.492 -10.448  26.645  1.00  0.650          C  
ATOM   7229  CE  LYS A 461      10.743 -11.267  26.478  1.00  0.650          C  
ATOM   7230  NZ  LYS A 461      11.175 -11.314  25.083  1.00  0.650          N  
ATOM   7231  H   LYS A 461       9.030  -7.689  29.472  1.00  0.530          H  
ATOM   7232  HA  LYS A 461       7.907  -8.105  26.796  1.00  0.560          H  
ATOM   7233 1HB  LYS A 461       7.568  -9.686  29.387  1.00  0.780          H  
ATOM   7234 2HB  LYS A 461       7.043 -10.222  27.802  1.00  0.780          H  
ATOM   7235 1HG  LYS A 461       9.919  -9.739  28.601  1.00  0.780          H  
ATOM   7236 2HG  LYS A 461       9.108 -11.310  28.555  1.00  0.780          H  
ATOM   7237 1HD  LYS A 461       8.674 -10.913  26.097  1.00  0.780          H  
ATOM   7238 2HD  LYS A 461       9.687  -9.461  26.221  1.00  0.780          H  
ATOM   7239 1HE  LYS A 461      11.538 -10.824  27.075  1.00  0.780          H  
ATOM   7240 2HE  LYS A 461      10.561 -12.283  26.824  1.00  0.780          H  
ATOM   7241 1HZ  LYS A 461      12.024 -11.856  25.013  1.00  0.780          H  
ATOM   7242 2HZ  LYS A 461      10.485 -11.720  24.470  1.00  0.780          H  
ATOM   7243 3HZ  LYS A 461      11.356 -10.368  24.770  1.00  0.780          H  
ATOM   7244  N   LEU A 462       6.001  -6.664  28.757  1.00  0.420          N  
ATOM   7245  CA  LEU A 462       4.641  -6.210  29.029  1.00  0.410          C  
ATOM   7246  C   LEU A 462       3.815  -5.935  27.775  1.00  0.400          C  
ATOM   7247  O   LEU A 462       4.232  -5.230  26.860  1.00  0.410          O  
ATOM   7248  CB  LEU A 462       4.709  -4.933  29.884  1.00  0.580          C  
ATOM   7249  CG  LEU A 462       3.383  -4.256  30.320  1.00  0.580          C  
ATOM   7250  CD1 LEU A 462       2.624  -5.147  31.293  1.00  0.580          C  
ATOM   7251  CD2 LEU A 462       3.718  -2.890  30.958  1.00  0.580          C  
ATOM   7252  H   LEU A 462       6.785  -6.129  29.105  1.00  0.500          H  
ATOM   7253  HA  LEU A 462       4.144  -6.994  29.596  1.00  0.490          H  
ATOM   7254 1HB  LEU A 462       5.229  -5.189  30.796  1.00  0.690          H  
ATOM   7255 2HB  LEU A 462       5.308  -4.193  29.350  1.00  0.690          H  
ATOM   7256  HG  LEU A 462       2.745  -4.096  29.451  1.00  0.690          H  
ATOM   7257 1HD1 LEU A 462       1.696  -4.649  31.584  1.00  0.690          H  
ATOM   7258 2HD1 LEU A 462       2.382  -6.094  30.825  1.00  0.690          H  
ATOM   7259 3HD1 LEU A 462       3.232  -5.325  32.178  1.00  0.690          H  
ATOM   7260 1HD2 LEU A 462       2.800  -2.399  31.253  1.00  0.690          H  
ATOM   7261 2HD2 LEU A 462       4.349  -3.036  31.832  1.00  0.690          H  
ATOM   7262 3HD2 LEU A 462       4.242  -2.271  30.235  1.00  0.690          H  
ATOM   7263  N   GLU A 463       2.622  -6.503  27.728  1.00  0.420          N  
ATOM   7264  CA  GLU A 463       1.738  -6.281  26.600  1.00  0.430          C  
ATOM   7265  C   GLU A 463       1.087  -4.923  26.749  1.00  0.390          C  
ATOM   7266  O   GLU A 463       0.632  -4.592  27.841  1.00  0.430          O  
ATOM   7267  CB  GLU A 463       0.670  -7.374  26.525  1.00  0.600          C  
ATOM   7268  CG  GLU A 463      -0.251  -7.278  25.315  1.00  0.600          C  
ATOM   7269  CD  GLU A 463      -1.233  -8.402  25.240  1.00  0.600          C  
ATOM   7270  OE1 GLU A 463      -1.200  -9.256  26.091  1.00  0.600          O  
ATOM   7271  OE2 GLU A 463      -2.021  -8.407  24.327  1.00  0.600          O  
ATOM   7272  H   GLU A 463       2.325  -7.094  28.490  1.00  0.500          H  
ATOM   7273  HA  GLU A 463       2.325  -6.288  25.680  1.00  0.520          H  
ATOM   7274 1HB  GLU A 463       1.153  -8.351  26.503  1.00  0.720          H  
ATOM   7275 2HB  GLU A 463       0.050  -7.334  27.420  1.00  0.720          H  
ATOM   7276 1HG  GLU A 463      -0.810  -6.344  25.363  1.00  0.720          H  
ATOM   7277 2HG  GLU A 463       0.352  -7.263  24.408  1.00  0.720          H  
ATOM   7278  N   GLY A 464       1.001  -4.164  25.663  1.00  0.360          N  
ATOM   7279  CA  GLY A 464       0.361  -2.860  25.712  1.00  0.330          C  
ATOM   7280  C   GLY A 464       0.367  -2.171  24.357  1.00  0.330          C  
ATOM   7281  O   GLY A 464       0.765  -2.753  23.342  1.00  0.420          O  
ATOM   7282  H   GLY A 464       1.398  -4.490  24.793  1.00  0.430          H  
ATOM   7283 1HA  GLY A 464      -0.666  -2.973  26.060  1.00  0.400          H  
ATOM   7284 2HA  GLY A 464       0.864  -2.235  26.443  1.00  0.400          H  
ATOM   7285  N   LYS A 465      -0.122  -0.941  24.344  1.00  0.320          N  
ATOM   7286  CA  LYS A 465      -0.236  -0.164  23.114  1.00  0.340          C  
ATOM   7287  C   LYS A 465       0.901   0.850  22.977  1.00  0.300          C  
ATOM   7288  O   LYS A 465       1.162   1.635  23.886  1.00  0.390          O  
ATOM   7289  CB  LYS A 465      -1.604   0.515  23.059  1.00  0.470          C  
ATOM   7290  CG  LYS A 465      -1.882   1.381  21.822  1.00  0.470          C  
ATOM   7291  CD  LYS A 465      -2.115   0.521  20.572  1.00  0.470          C  
ATOM   7292  CE  LYS A 465      -2.527   1.361  19.366  1.00  0.470          C  
ATOM   7293  NZ  LYS A 465      -2.755   0.522  18.153  1.00  0.470          N  
ATOM   7294  H   LYS A 465      -0.395  -0.551  25.253  1.00  0.380          H  
ATOM   7295  HA  LYS A 465      -0.162  -0.853  22.274  1.00  0.410          H  
ATOM   7296 1HB  LYS A 465      -2.372  -0.258  23.077  1.00  0.560          H  
ATOM   7297 2HB  LYS A 465      -1.754   1.103  23.943  1.00  0.560          H  
ATOM   7298 1HG  LYS A 465      -2.760   1.965  22.011  1.00  0.560          H  
ATOM   7299 2HG  LYS A 465      -1.053   2.064  21.646  1.00  0.560          H  
ATOM   7300 1HD  LYS A 465      -1.205  -0.016  20.316  1.00  0.560          H  
ATOM   7301 2HD  LYS A 465      -2.902  -0.207  20.779  1.00  0.560          H  
ATOM   7302 1HE  LYS A 465      -3.442   1.905  19.603  1.00  0.560          H  
ATOM   7303 2HE  LYS A 465      -1.739   2.070  19.144  1.00  0.560          H  
ATOM   7304 1HZ  LYS A 465      -3.020   1.113  17.378  1.00  0.560          H  
ATOM   7305 2HZ  LYS A 465      -1.904   0.029  17.922  1.00  0.560          H  
ATOM   7306 3HZ  LYS A 465      -3.493  -0.146  18.333  1.00  0.560          H  
ATOM   7307  N   ASN A 466       1.578   0.826  21.834  1.00  0.280          N  
ATOM   7308  CA  ASN A 466       2.709   1.718  21.563  1.00  0.260          C  
ATOM   7309  C   ASN A 466       2.411   2.795  20.508  1.00  0.290          C  
ATOM   7310  O   ASN A 466       2.141   2.482  19.346  1.00  0.340          O  
ATOM   7311  CB  ASN A 466       3.914   0.890  21.157  1.00  0.370          C  
ATOM   7312  CG  ASN A 466       4.462   0.027  22.289  1.00  0.370          C  
ATOM   7313  OD1 ASN A 466       4.897   0.602  23.279  1.00  0.370          O  
ATOM   7314  ND2 ASN A 466       4.451  -1.299  22.139  1.00  0.370          N  
ATOM   7315  H   ASN A 466       1.307   0.149  21.133  1.00  0.340          H  
ATOM   7316  HA  ASN A 466       2.957   2.250  22.486  1.00  0.310          H  
ATOM   7317 1HB  ASN A 466       3.649   0.246  20.320  1.00  0.450          H  
ATOM   7318 2HB  ASN A 466       4.707   1.558  20.817  1.00  0.450          H  
ATOM   7319 1HD2 ASN A 466       4.835  -1.948  22.854  1.00  0.450          H  
ATOM   7320 2HD2 ASN A 466       4.075  -1.688  21.305  1.00  0.450          H  
ATOM   7321  N   LEU A 467       2.440   4.062  20.926  1.00  0.280          N  
ATOM   7322  CA  LEU A 467       2.126   5.190  20.052  1.00  0.330          C  
ATOM   7323  C   LEU A 467       3.370   6.046  19.784  1.00  0.350          C  
ATOM   7324  O   LEU A 467       3.952   6.620  20.709  1.00  0.500          O  
ATOM   7325  CB  LEU A 467       1.036   6.031  20.736  1.00  0.440          C  
ATOM   7326  CG  LEU A 467      -0.245   5.243  21.150  1.00  0.440          C  
ATOM   7327  CD1 LEU A 467      -1.158   6.132  21.934  1.00  0.440          C  
ATOM   7328  CD2 LEU A 467      -0.969   4.729  19.940  1.00  0.440          C  
ATOM   7329  H   LEU A 467       2.681   4.251  21.905  1.00  0.340          H  
ATOM   7330  HA  LEU A 467       1.769   4.813  19.096  1.00  0.400          H  
ATOM   7331 1HB  LEU A 467       1.453   6.461  21.641  1.00  0.530          H  
ATOM   7332 2HB  LEU A 467       0.745   6.841  20.075  1.00  0.530          H  
ATOM   7333  HG  LEU A 467       0.048   4.409  21.791  1.00  0.530          H  
ATOM   7334 1HD1 LEU A 467      -2.026   5.571  22.248  1.00  0.530          H  
ATOM   7335 2HD1 LEU A 467      -0.628   6.491  22.809  1.00  0.530          H  
ATOM   7336 3HD1 LEU A 467      -1.479   6.967  21.330  1.00  0.530          H  
ATOM   7337 1HD2 LEU A 467      -1.841   4.191  20.261  1.00  0.530          H  
ATOM   7338 2HD2 LEU A 467      -1.272   5.562  19.319  1.00  0.530          H  
ATOM   7339 3HD2 LEU A 467      -0.330   4.063  19.369  1.00  0.530          H  
ATOM   7340  N   TYR A 468       3.779   6.128  18.524  1.00  0.410          N  
ATOM   7341  CA  TYR A 468       4.973   6.895  18.173  1.00  0.440          C  
ATOM   7342  C   TYR A 468       4.574   8.256  17.614  1.00  0.420          C  
ATOM   7343  O   TYR A 468       3.886   8.333  16.590  1.00  0.490          O  
ATOM   7344  CB  TYR A 468       5.804   6.122  17.146  1.00  0.600          C  
ATOM   7345  CG  TYR A 468       7.139   6.750  16.791  1.00  0.600          C  
ATOM   7346  CD1 TYR A 468       8.263   6.431  17.532  1.00  0.600          C  
ATOM   7347  CD2 TYR A 468       7.252   7.632  15.733  1.00  0.600          C  
ATOM   7348  CE1 TYR A 468       9.484   6.991  17.200  1.00  0.600          C  
ATOM   7349  CE2 TYR A 468       8.483   8.174  15.433  1.00  0.600          C  
ATOM   7350  CZ  TYR A 468       9.575   7.856  16.160  1.00  0.600          C  
ATOM   7351  OH  TYR A 468      10.785   8.387  15.840  1.00  0.600          O  
ATOM   7352  H   TYR A 468       3.269   5.625  17.808  1.00  0.490          H  
ATOM   7353  HA  TYR A 468       5.571   7.067  19.069  1.00  0.530          H  
ATOM   7354 1HB  TYR A 468       5.994   5.117  17.525  1.00  0.720          H  
ATOM   7355 2HB  TYR A 468       5.229   6.017  16.227  1.00  0.720          H  
ATOM   7356  HD1 TYR A 468       8.189   5.736  18.367  1.00  0.720          H  
ATOM   7357  HD2 TYR A 468       6.376   7.891  15.138  1.00  0.720          H  
ATOM   7358  HE1 TYR A 468      10.379   6.752  17.756  1.00  0.720          H  
ATOM   7359  HE2 TYR A 468       8.599   8.846  14.619  1.00  0.720          H  
ATOM   7360  HH  TYR A 468      10.705   8.879  15.020  1.00  0.720          H  
ATOM   7361  N   VAL A 469       4.990   9.325  18.283  1.00  0.340          N  
ATOM   7362  CA  VAL A 469       4.646  10.675  17.878  1.00  0.330          C  
ATOM   7363  C   VAL A 469       5.859  11.319  17.213  1.00  0.300          C  
ATOM   7364  O   VAL A 469       6.906  11.501  17.841  1.00  0.290          O  
ATOM   7365  CB  VAL A 469       4.234  11.526  19.112  1.00  0.470          C  
ATOM   7366  CG1 VAL A 469       3.847  12.955  18.667  1.00  0.470          C  
ATOM   7367  CG2 VAL A 469       3.107  10.830  19.905  1.00  0.470          C  
ATOM   7368  H   VAL A 469       5.555   9.206  19.124  1.00  0.410          H  
ATOM   7369  HA  VAL A 469       3.836  10.642  17.162  1.00  0.400          H  
ATOM   7370  HB  VAL A 469       5.078  11.619  19.756  1.00  0.560          H  
ATOM   7371 1HG1 VAL A 469       3.592  13.549  19.538  1.00  0.560          H  
ATOM   7372 2HG1 VAL A 469       4.682  13.429  18.146  1.00  0.560          H  
ATOM   7373 3HG1 VAL A 469       2.986  12.909  18.000  1.00  0.560          H  
ATOM   7374 1HG2 VAL A 469       2.856  11.419  20.776  1.00  0.560          H  
ATOM   7375 2HG2 VAL A 469       2.251  10.735  19.293  1.00  0.560          H  
ATOM   7376 3HG2 VAL A 469       3.442   9.841  20.228  1.00  0.560          H  
ATOM   7377  N   LYS A 470       5.703  11.690  15.953  1.00  0.300          N  
ATOM   7378  CA  LYS A 470       6.781  12.289  15.182  1.00  0.300          C  
ATOM   7379  C   LYS A 470       6.895  13.787  15.437  1.00  0.310          C  
ATOM   7380  O   LYS A 470       5.931  14.426  15.864  1.00  0.330          O  
ATOM   7381  CB  LYS A 470       6.580  12.019  13.692  1.00  0.420          C  
ATOM   7382  CG  LYS A 470       6.716  10.592  13.298  1.00  0.420          C  
ATOM   7383  CD  LYS A 470       6.488  10.372  11.810  1.00  0.420          C  
ATOM   7384  CE  LYS A 470       6.586   8.886  11.448  1.00  0.420          C  
ATOM   7385  NZ  LYS A 470       6.218   8.631  10.020  1.00  0.420          N  
ATOM   7386  H   LYS A 470       4.813  11.524  15.511  1.00  0.360          H  
ATOM   7387  HA  LYS A 470       7.718  11.825  15.487  1.00  0.360          H  
ATOM   7388 1HB  LYS A 470       5.587  12.333  13.404  1.00  0.500          H  
ATOM   7389 2HB  LYS A 470       7.305  12.595  13.117  1.00  0.500          H  
ATOM   7390 1HG  LYS A 470       7.731  10.331  13.496  1.00  0.500          H  
ATOM   7391 2HG  LYS A 470       6.054   9.964  13.890  1.00  0.500          H  
ATOM   7392 1HD  LYS A 470       5.523  10.748  11.506  1.00  0.500          H  
ATOM   7393 2HD  LYS A 470       7.251  10.912  11.251  1.00  0.500          H  
ATOM   7394 1HE  LYS A 470       7.607   8.548  11.617  1.00  0.500          H  
ATOM   7395 2HE  LYS A 470       5.913   8.316  12.091  1.00  0.500          H  
ATOM   7396 1HZ  LYS A 470       6.286   7.647   9.818  1.00  0.500          H  
ATOM   7397 2HZ  LYS A 470       5.234   8.939   9.881  1.00  0.500          H  
ATOM   7398 3HZ  LYS A 470       6.824   9.144   9.404  1.00  0.500          H  
ATOM   7399  N   GLY A 471       8.067  14.348  15.153  1.00  0.300          N  
ATOM   7400  CA  GLY A 471       8.274  15.786  15.265  1.00  0.330          C  
ATOM   7401  C   GLY A 471       9.749  16.171  15.210  1.00  0.330          C  
ATOM   7402  O   GLY A 471      10.631  15.338  15.408  1.00  0.350          O  
ATOM   7403  H   GLY A 471       8.828  13.749  14.816  1.00  0.360          H  
ATOM   7404 1HA  GLY A 471       7.738  16.287  14.459  1.00  0.400          H  
ATOM   7405 2HA  GLY A 471       7.839  16.138  16.199  1.00  0.400          H  
ATOM   7406  N   GLU A 472      10.005  17.447  14.937  1.00  0.360          N  
ATOM   7407  CA  GLU A 472      11.360  17.978  14.826  1.00  0.400          C  
ATOM   7408  C   GLU A 472      12.039  18.047  16.199  1.00  0.370          C  
ATOM   7409  O   GLU A 472      11.472  18.665  17.098  1.00  0.390          O  
ATOM   7410  CB  GLU A 472      11.314  19.397  14.252  1.00  0.540          C  
ATOM   7411  CG  GLU A 472      12.675  20.009  13.923  1.00  0.540          C  
ATOM   7412  CD  GLU A 472      13.299  19.343  12.725  1.00  0.540          C  
ATOM   7413  OE1 GLU A 472      12.588  19.151  11.772  1.00  0.540          O  
ATOM   7414  OE2 GLU A 472      14.464  19.011  12.752  1.00  0.540          O  
ATOM   7415  H   GLU A 472       9.224  18.073  14.789  1.00  0.430          H  
ATOM   7416  HA  GLU A 472      11.909  17.353  14.131  1.00  0.480          H  
ATOM   7417 1HB  GLU A 472      10.718  19.400  13.340  1.00  0.650          H  
ATOM   7418 2HB  GLU A 472      10.822  20.058  14.962  1.00  0.650          H  
ATOM   7419 1HG  GLU A 472      12.546  21.070  13.716  1.00  0.650          H  
ATOM   7420 2HG  GLU A 472      13.341  19.917  14.785  1.00  0.650          H  
ATOM   7421  N   PRO A 473      13.229  17.457  16.409  1.00  0.360          N  
ATOM   7422  CA  PRO A 473      13.968  17.494  17.658  1.00  0.340          C  
ATOM   7423  C   PRO A 473      14.194  18.900  18.181  1.00  0.340          C  
ATOM   7424  O   PRO A 473      14.746  19.739  17.470  1.00  0.420          O  
ATOM   7425  CB  PRO A 473      15.297  16.856  17.245  1.00  0.510          C  
ATOM   7426  CG  PRO A 473      14.941  15.922  16.132  1.00  0.510          C  
ATOM   7427  CD  PRO A 473      13.860  16.629  15.361  1.00  0.510          C  
ATOM   7428  HA  PRO A 473      13.480  16.874  18.415  1.00  0.410          H  
ATOM   7429 1HB  PRO A 473      16.000  17.634  16.925  1.00  0.610          H  
ATOM   7430 2HB  PRO A 473      15.738  16.358  18.088  1.00  0.610          H  
ATOM   7431 1HG  PRO A 473      15.829  15.707  15.518  1.00  0.610          H  
ATOM   7432 2HG  PRO A 473      14.596  14.961  16.548  1.00  0.610          H  
ATOM   7433 1HD  PRO A 473      14.281  17.251  14.558  1.00  0.610          H  
ATOM   7434 2HD  PRO A 473      13.163  15.857  14.990  1.00  0.610          H  
ATOM   7435  N   ILE A 474      13.955  19.081  19.478  1.00  0.320          N  
ATOM   7436  CA  ILE A 474      14.128  20.364  20.176  1.00  0.360          C  
ATOM   7437  C   ILE A 474      15.529  20.937  19.972  1.00  0.310          C  
ATOM   7438  O   ILE A 474      15.700  22.137  19.790  1.00  0.360          O  
ATOM   7439  CB  ILE A 474      13.752  20.259  21.667  1.00  0.490          C  
ATOM   7440  CG1 ILE A 474      12.209  19.950  21.819  1.00  0.490          C  
ATOM   7441  CG2 ILE A 474      14.120  21.535  22.400  1.00  0.490          C  
ATOM   7442  CD1 ILE A 474      11.229  20.971  21.293  1.00  0.490          C  
ATOM   7443  H   ILE A 474      13.486  18.308  19.964  1.00  0.380          H  
ATOM   7444  HA  ILE A 474      13.443  21.069  19.743  1.00  0.430          H  
ATOM   7445  HB  ILE A 474      14.289  19.422  22.116  1.00  0.590          H  
ATOM   7446 1HG1 ILE A 474      11.987  19.079  21.300  1.00  0.590          H  
ATOM   7447 2HG1 ILE A 474      12.012  19.786  22.869  1.00  0.590          H  
ATOM   7448 1HG2 ILE A 474      13.857  21.445  23.453  1.00  0.590          H  
ATOM   7449 2HG2 ILE A 474      15.174  21.704  22.316  1.00  0.590          H  
ATOM   7450 3HG2 ILE A 474      13.598  22.374  21.969  1.00  0.590          H  
ATOM   7451 1HD1 ILE A 474      10.219  20.608  21.471  1.00  0.590          H  
ATOM   7452 2HD1 ILE A 474      11.370  21.887  21.815  1.00  0.590          H  
ATOM   7453 3HD1 ILE A 474      11.352  21.134  20.230  1.00  0.590          H  
ATOM   7454  N   ILE A 475      16.534  20.101  19.997  1.00  0.290          N  
ATOM   7455  CA  ILE A 475      17.902  20.546  19.759  1.00  0.350          C  
ATOM   7456  C   ILE A 475      18.149  21.288  18.436  1.00  0.410          C  
ATOM   7457  O   ILE A 475      19.101  22.059  18.329  1.00  0.480          O  
ATOM   7458  CB  ILE A 475      18.827  19.336  19.788  1.00  0.470          C  
ATOM   7459  CG1 ILE A 475      18.280  18.309  18.708  1.00  0.470          C  
ATOM   7460  CG2 ILE A 475      18.989  18.802  21.171  1.00  0.470          C  
ATOM   7461  CD1 ILE A 475      19.109  17.199  18.410  1.00  0.470          C  
ATOM   7462  H   ILE A 475      16.328  19.130  20.180  1.00  0.350          H  
ATOM   7463  HA  ILE A 475      18.177  21.214  20.573  1.00  0.420          H  
ATOM   7464  HB  ILE A 475      19.808  19.644  19.438  1.00  0.560          H  
ATOM   7465 1HG1 ILE A 475      17.339  17.924  19.050  1.00  0.560          H  
ATOM   7466 2HG1 ILE A 475      18.140  18.796  17.776  1.00  0.560          H  
ATOM   7467 1HG2 ILE A 475      19.674  17.977  21.152  1.00  0.560          H  
ATOM   7468 2HG2 ILE A 475      19.397  19.585  21.801  1.00  0.560          H  
ATOM   7469 3HG2 ILE A 475      18.035  18.483  21.565  1.00  0.560          H  
ATOM   7470 1HD1 ILE A 475      18.631  16.578  17.653  1.00  0.560          H  
ATOM   7471 2HD1 ILE A 475      20.006  17.579  18.041  1.00  0.560          H  
ATOM   7472 3HD1 ILE A 475      19.300  16.609  19.272  1.00  0.560          H  
ATOM   7473  N   ASN A 476      17.277  21.127  17.441  1.00  0.440          N  
ATOM   7474  CA  ASN A 476      17.503  21.764  16.161  1.00  0.560          C  
ATOM   7475  C   ASN A 476      16.940  23.168  16.147  1.00  0.570          C  
ATOM   7476  O   ASN A 476      17.004  23.870  15.136  1.00  0.660          O  
ATOM   7477  CB  ASN A 476      16.921  20.929  15.047  1.00  0.740          C  
ATOM   7478  CG  ASN A 476      17.642  19.607  14.875  1.00  0.740          C  
ATOM   7479  OD1 ASN A 476      18.817  19.412  15.246  1.00  0.740          O  
ATOM   7480  ND2 ASN A 476      16.949  18.681  14.282  1.00  0.740          N  
ATOM   7481  H   ASN A 476      16.448  20.540  17.564  1.00  0.530          H  
ATOM   7482  HA  ASN A 476      18.579  21.846  16.001  1.00  0.670          H  
ATOM   7483 1HB  ASN A 476      15.866  20.724  15.260  1.00  0.880          H  
ATOM   7484 2HB  ASN A 476      16.963  21.480  14.109  1.00  0.880          H  
ATOM   7485 1HD2 ASN A 476      17.348  17.784  14.119  1.00  0.880          H  
ATOM   7486 2HD2 ASN A 476      16.005  18.885  13.944  1.00  0.880          H  
ATOM   7487  N   TYR A 477      16.422  23.595  17.292  1.00  0.500          N  
ATOM   7488  CA  TYR A 477      15.885  24.921  17.468  1.00  0.540          C  
ATOM   7489  C   TYR A 477      16.959  25.818  18.069  1.00  0.480          C  
ATOM   7490  O   TYR A 477      16.715  27.003  18.306  1.00  0.500          O  
ATOM   7491  CB  TYR A 477      14.673  24.884  18.415  1.00  0.740          C  
ATOM   7492  CG  TYR A 477      13.403  24.184  17.888  1.00  0.740          C  
ATOM   7493  CD1 TYR A 477      13.370  22.814  17.704  1.00  0.740          C  
ATOM   7494  CD2 TYR A 477      12.248  24.916  17.671  1.00  0.740          C  
ATOM   7495  CE1 TYR A 477      12.229  22.178  17.301  1.00  0.740          C  
ATOM   7496  CE2 TYR A 477      11.092  24.273  17.264  1.00  0.740          C  
ATOM   7497  CZ  TYR A 477      11.089  22.905  17.083  1.00  0.740          C  
ATOM   7498  OH  TYR A 477       9.948  22.261  16.689  1.00  0.740          O  
ATOM   7499  H   TYR A 477      16.376  22.962  18.095  1.00  0.600          H  
ATOM   7500  HA  TYR A 477      15.593  25.326  16.499  1.00  0.650          H  
ATOM   7501 1HB  TYR A 477      14.962  24.405  19.345  1.00  0.890          H  
ATOM   7502 2HB  TYR A 477      14.403  25.906  18.671  1.00  0.890          H  
ATOM   7503  HD1 TYR A 477      14.248  22.225  17.871  1.00  0.890          H  
ATOM   7504  HD2 TYR A 477      12.247  25.994  17.827  1.00  0.890          H  
ATOM   7505  HE1 TYR A 477      12.234  21.096  17.161  1.00  0.890          H  
ATOM   7506  HE2 TYR A 477      10.180  24.847  17.095  1.00  0.890          H  
ATOM   7507  HH  TYR A 477      10.122  21.311  16.644  1.00  0.890          H  
ATOM   7508  N   TYR A 478      18.166  25.276  18.311  1.00  0.440          N  
ATOM   7509  CA  TYR A 478      19.180  26.103  18.938  1.00  0.410          C  
ATOM   7510  C   TYR A 478      20.460  26.291  18.151  1.00  0.420          C  
ATOM   7511  O   TYR A 478      20.988  25.375  17.520  1.00  0.510          O  
ATOM   7512  CB  TYR A 478      19.497  25.548  20.304  1.00  0.590          C  
ATOM   7513  CG  TYR A 478      18.320  25.607  21.220  1.00  0.590          C  
ATOM   7514  CD1 TYR A 478      17.557  24.488  21.506  1.00  0.590          C  
ATOM   7515  CD2 TYR A 478      17.990  26.815  21.755  1.00  0.590          C  
ATOM   7516  CE1 TYR A 478      16.481  24.614  22.363  1.00  0.590          C  
ATOM   7517  CE2 TYR A 478      16.938  26.943  22.593  1.00  0.590          C  
ATOM   7518  CZ  TYR A 478      16.178  25.852  22.910  1.00  0.590          C  
ATOM   7519  OH  TYR A 478      15.113  25.990  23.768  1.00  0.590          O  
ATOM   7520  H   TYR A 478      18.367  24.293  18.101  1.00  0.530          H  
ATOM   7521  HA  TYR A 478      18.763  27.098  19.073  1.00  0.490          H  
ATOM   7522 1HB  TYR A 478      19.822  24.507  20.218  1.00  0.700          H  
ATOM   7523 2HB  TYR A 478      20.306  26.114  20.736  1.00  0.700          H  
ATOM   7524  HD1 TYR A 478      17.806  23.523  21.071  1.00  0.700          H  
ATOM   7525  HD2 TYR A 478      18.582  27.681  21.501  1.00  0.700          H  
ATOM   7526  HE1 TYR A 478      15.880  23.758  22.608  1.00  0.700          H  
ATOM   7527  HE2 TYR A 478      16.706  27.919  23.004  1.00  0.700          H  
ATOM   7528  HH  TYR A 478      15.051  26.921  24.064  1.00  0.700          H  
ATOM   7529  N   ASP A 479      20.986  27.503  18.261  1.00  0.430          N  
ATOM   7530  CA  ASP A 479      22.217  27.909  17.606  1.00  0.480          C  
ATOM   7531  C   ASP A 479      23.525  27.591  18.379  1.00  0.450          C  
ATOM   7532  O   ASP A 479      23.633  27.884  19.584  1.00  0.470          O  
ATOM   7533  CB  ASP A 479      22.147  29.405  17.321  1.00  0.650          C  
ATOM   7534  CG  ASP A 479      21.164  29.752  16.230  1.00  0.650          C  
ATOM   7535  OD1 ASP A 479      21.218  29.160  15.180  1.00  0.650          O  
ATOM   7536  OD2 ASP A 479      20.331  30.589  16.472  1.00  0.650          O  
ATOM   7537  H   ASP A 479      20.458  28.188  18.788  1.00  0.520          H  
ATOM   7538  HA  ASP A 479      22.205  27.431  16.639  1.00  0.580          H  
ATOM   7539 1HB  ASP A 479      21.820  29.918  18.205  1.00  0.780          H  
ATOM   7540 2HB  ASP A 479      23.142  29.783  17.057  1.00  0.780          H  
ATOM   7541  N   PRO A 480      24.536  27.001  17.715  1.00  0.510          N  
ATOM   7542  CA  PRO A 480      25.868  26.767  18.226  1.00  0.570          C  
ATOM   7543  C   PRO A 480      26.456  28.102  18.591  1.00  0.590          C  
ATOM   7544  O   PRO A 480      26.079  29.114  18.005  1.00  0.690          O  
ATOM   7545  CB  PRO A 480      26.603  26.130  17.042  1.00  0.850          C  
ATOM   7546  CG  PRO A 480      25.517  25.505  16.209  1.00  0.850          C  
ATOM   7547  CD  PRO A 480      24.316  26.416  16.368  1.00  0.850          C  
ATOM   7548  HA  PRO A 480      25.837  26.107  19.103  1.00  0.680          H  
ATOM   7549 1HB  PRO A 480      27.172  26.901  16.497  1.00  1.030          H  
ATOM   7550 2HB  PRO A 480      27.335  25.394  17.407  1.00  1.030          H  
ATOM   7551 1HG  PRO A 480      25.846  25.419  15.162  1.00  1.030          H  
ATOM   7552 2HG  PRO A 480      25.313  24.481  16.561  1.00  1.030          H  
ATOM   7553 1HD  PRO A 480      24.291  27.199  15.589  1.00  1.030          H  
ATOM   7554 2HD  PRO A 480      23.427  25.756  16.354  1.00  1.030          H  
ATOM   7555  N   LEU A 481      27.362  28.102  19.565  1.00  0.620          N  
ATOM   7556  CA  LEU A 481      28.062  29.290  20.069  1.00  0.710          C  
ATOM   7557  C   LEU A 481      27.221  30.118  21.038  1.00  0.690          C  
ATOM   7558  O   LEU A 481      27.769  30.931  21.782  1.00  0.790          O  
ATOM   7559  CB  LEU A 481      28.535  30.207  18.921  1.00  0.960          C  
ATOM   7560  CG  LEU A 481      29.401  29.551  17.790  1.00  0.960          C  
ATOM   7561  CD1 LEU A 481      29.715  30.607  16.754  1.00  0.960          C  
ATOM   7562  CD2 LEU A 481      30.686  28.958  18.368  1.00  0.960          C  
ATOM   7563  H   LEU A 481      27.593  27.216  19.996  1.00  0.740          H  
ATOM   7564  HA  LEU A 481      28.937  28.957  20.621  1.00  0.850          H  
ATOM   7565 1HB  LEU A 481      27.692  30.720  18.475  1.00  1.150          H  
ATOM   7566 2HB  LEU A 481      29.161  30.975  19.371  1.00  1.150          H  
ATOM   7567  HG  LEU A 481      28.834  28.768  17.299  1.00  1.150          H  
ATOM   7568 1HD1 LEU A 481      30.301  30.166  15.950  1.00  1.150          H  
ATOM   7569 2HD1 LEU A 481      28.782  31.002  16.348  1.00  1.150          H  
ATOM   7570 3HD1 LEU A 481      30.281  31.414  17.216  1.00  1.150          H  
ATOM   7571 1HD2 LEU A 481      31.273  28.517  17.563  1.00  1.150          H  
ATOM   7572 2HD2 LEU A 481      31.267  29.744  18.851  1.00  1.150          H  
ATOM   7573 3HD2 LEU A 481      30.450  28.187  19.094  1.00  1.150          H  
ATOM   7574  N   VAL A 482      25.902  29.949  21.018  1.00  0.620          N  
ATOM   7575  CA  VAL A 482      25.063  30.678  21.938  1.00  0.650          C  
ATOM   7576  C   VAL A 482      24.395  29.739  22.959  1.00  0.570          C  
ATOM   7577  O   VAL A 482      24.275  30.093  24.132  1.00  0.620          O  
ATOM   7578  CB  VAL A 482      24.106  31.617  21.187  1.00  0.900          C  
ATOM   7579  CG1 VAL A 482      23.077  30.898  20.415  1.00  0.900          C  
ATOM   7580  CG2 VAL A 482      23.516  32.476  22.175  1.00  0.900          C  
ATOM   7581  H   VAL A 482      25.475  29.280  20.375  1.00  0.740          H  
ATOM   7582  HA  VAL A 482      25.707  31.343  22.511  1.00  0.780          H  
ATOM   7583  HB  VAL A 482      24.677  32.216  20.479  1.00  1.080          H  
ATOM   7584 1HG1 VAL A 482      22.440  31.620  19.904  1.00  1.080          H  
ATOM   7585 2HG1 VAL A 482      23.588  30.293  19.688  1.00  1.080          H  
ATOM   7586 3HG1 VAL A 482      22.468  30.274  21.053  1.00  1.080          H  
ATOM   7587 1HG2 VAL A 482      22.864  33.187  21.735  1.00  1.080          H  
ATOM   7588 2HG2 VAL A 482      22.973  31.877  22.866  1.00  1.080          H  
ATOM   7589 3HG2 VAL A 482      24.317  32.981  22.676  1.00  1.080          H  
ATOM   7590  N   PHE A 483      23.926  28.567  22.523  1.00  0.490          N  
ATOM   7591  CA  PHE A 483      23.277  27.636  23.440  1.00  0.430          C  
ATOM   7592  C   PHE A 483      24.285  27.299  24.560  1.00  0.450          C  
ATOM   7593  O   PHE A 483      25.441  27.012  24.243  1.00  0.490          O  
ATOM   7594  CB  PHE A 483      22.883  26.378  22.660  1.00  0.630          C  
ATOM   7595  CG  PHE A 483      22.072  25.364  23.393  1.00  0.630          C  
ATOM   7596  CD1 PHE A 483      20.729  25.541  23.557  1.00  0.630          C  
ATOM   7597  CD2 PHE A 483      22.630  24.234  23.887  1.00  0.630          C  
ATOM   7598  CE1 PHE A 483      19.951  24.621  24.194  1.00  0.630          C  
ATOM   7599  CE2 PHE A 483      21.851  23.298  24.515  1.00  0.630          C  
ATOM   7600  CZ  PHE A 483      20.516  23.496  24.665  1.00  0.630          C  
ATOM   7601  H   PHE A 483      23.999  28.315  21.535  1.00  0.590          H  
ATOM   7602  HA  PHE A 483      22.399  28.106  23.834  1.00  0.520          H  
ATOM   7603 1HB  PHE A 483      22.334  26.677  21.770  1.00  0.750          H  
ATOM   7604 2HB  PHE A 483      23.789  25.886  22.307  1.00  0.750          H  
ATOM   7605  HD1 PHE A 483      20.283  26.427  23.164  1.00  0.750          H  
ATOM   7606  HD2 PHE A 483      23.705  24.064  23.773  1.00  0.750          H  
ATOM   7607  HE1 PHE A 483      18.879  24.790  24.308  1.00  0.750          H  
ATOM   7608  HE2 PHE A 483      22.301  22.382  24.890  1.00  0.750          H  
ATOM   7609  HZ  PHE A 483      19.921  22.747  25.164  1.00  0.750          H  
ATOM   7610  N   PRO A 484      23.912  27.359  25.857  1.00  0.440          N  
ATOM   7611  CA  PRO A 484      24.776  27.079  26.989  1.00  0.470          C  
ATOM   7612  C   PRO A 484      25.032  25.591  27.080  1.00  0.430          C  
ATOM   7613  O   PRO A 484      24.156  24.811  26.718  1.00  0.410          O  
ATOM   7614  CB  PRO A 484      23.946  27.587  28.168  1.00  0.700          C  
ATOM   7615  CG  PRO A 484      22.517  27.411  27.721  1.00  0.700          C  
ATOM   7616  CD  PRO A 484      22.538  27.685  26.228  1.00  0.700          C  
ATOM   7617  HA  PRO A 484      25.717  27.638  26.877  1.00  0.560          H  
ATOM   7618 1HB  PRO A 484      24.194  27.031  29.070  1.00  0.850          H  
ATOM   7619 2HB  PRO A 484      24.194  28.642  28.371  1.00  0.850          H  
ATOM   7620 1HG  PRO A 484      22.171  26.388  27.949  1.00  0.850          H  
ATOM   7621 2HG  PRO A 484      21.856  28.098  28.280  1.00  0.850          H  
ATOM   7622 1HD  PRO A 484      21.838  27.006  25.747  1.00  0.850          H  
ATOM   7623 2HD  PRO A 484      22.327  28.744  26.029  1.00  0.850          H  
ATOM   7624  N   SER A 485      26.163  25.180  27.641  1.00  0.460          N  
ATOM   7625  CA  SER A 485      26.387  23.751  27.827  1.00  0.460          C  
ATOM   7626  C   SER A 485      26.965  23.405  29.191  1.00  0.470          C  
ATOM   7627  O   SER A 485      27.812  22.524  29.317  1.00  0.910          O  
ATOM   7628  CB  SER A 485      27.343  23.276  26.766  1.00  0.640          C  
ATOM   7629  OG  SER A 485      28.534  24.011  26.824  1.00  0.640          O  
ATOM   7630  H   SER A 485      26.886  25.835  27.908  1.00  0.550          H  
ATOM   7631  HA  SER A 485      25.445  23.223  27.710  1.00  0.550          H  
ATOM   7632 1HB  SER A 485      27.559  22.230  26.910  1.00  0.770          H  
ATOM   7633 2HB  SER A 485      26.885  23.385  25.784  1.00  0.770          H  
ATOM   7634  HG  SER A 485      29.104  23.628  26.168  1.00  0.770          H  
ATOM   7635  N   ASP A 486      26.461  24.036  30.239  1.00  0.670          N  
ATOM   7636  CA  ASP A 486      26.941  23.729  31.576  1.00  0.710          C  
ATOM   7637  C   ASP A 486      25.749  23.878  32.511  1.00  0.600          C  
ATOM   7638  O   ASP A 486      25.894  24.238  33.679  1.00  0.630          O  
ATOM   7639  CB  ASP A 486      28.075  24.711  31.944  1.00  0.980          C  
ATOM   7640  CG  ASP A 486      29.033  24.282  33.099  1.00  0.980          C  
ATOM   7641  OD1 ASP A 486      29.353  23.107  33.219  1.00  0.980          O  
ATOM   7642  OD2 ASP A 486      29.479  25.138  33.836  1.00  0.980          O  
ATOM   7643  H   ASP A 486      25.756  24.751  30.121  1.00  0.800          H  
ATOM   7644  HA  ASP A 486      27.299  22.700  31.616  1.00  0.850          H  
ATOM   7645 1HB  ASP A 486      28.685  24.883  31.057  1.00  1.170          H  
ATOM   7646 2HB  ASP A 486      27.632  25.669  32.215  1.00  1.170          H  
ATOM   7647  N   GLU A 487      24.561  23.661  31.958  1.00  0.580          N  
ATOM   7648  CA  GLU A 487      23.314  23.809  32.693  1.00  0.590          C  
ATOM   7649  C   GLU A 487      22.869  22.467  33.202  1.00  0.460          C  
ATOM   7650  O   GLU A 487      22.610  21.569  32.412  1.00  0.660          O  
ATOM   7651  CB  GLU A 487      22.213  24.352  31.789  1.00  0.820          C  
ATOM   7652  CG  GLU A 487      22.464  25.717  31.181  1.00  0.820          C  
ATOM   7653  CD  GLU A 487      22.480  26.848  32.159  1.00  0.820          C  
ATOM   7654  OE1 GLU A 487      22.229  26.622  33.306  1.00  0.820          O  
ATOM   7655  OE2 GLU A 487      22.739  27.957  31.752  1.00  0.820          O  
ATOM   7656  H   GLU A 487      24.530  23.340  30.995  1.00  0.700          H  
ATOM   7657  HA  GLU A 487      23.469  24.476  33.542  1.00  0.710          H  
ATOM   7658 1HB  GLU A 487      22.045  23.657  30.975  1.00  0.990          H  
ATOM   7659 2HB  GLU A 487      21.305  24.391  32.351  1.00  0.990          H  
ATOM   7660 1HG  GLU A 487      23.425  25.672  30.690  1.00  0.990          H  
ATOM   7661 2HG  GLU A 487      21.713  25.902  30.423  1.00  0.990          H  
ATOM   7662  N   PHE A 488      22.721  22.315  34.503  1.00  0.490          N  
ATOM   7663  CA  PHE A 488      22.346  21.004  35.006  1.00  0.490          C  
ATOM   7664  C   PHE A 488      20.933  20.936  35.572  1.00  0.560          C  
ATOM   7665  O   PHE A 488      20.344  19.867  35.648  1.00  1.150          O  
ATOM   7666  CB  PHE A 488      23.418  20.584  35.980  1.00  0.690          C  
ATOM   7667  CG  PHE A 488      24.704  20.450  35.265  1.00  0.690          C  
ATOM   7668  CD1 PHE A 488      25.620  21.478  35.269  1.00  0.690          C  
ATOM   7669  CD2 PHE A 488      24.994  19.307  34.542  1.00  0.690          C  
ATOM   7670  CE1 PHE A 488      26.779  21.371  34.568  1.00  0.690          C  
ATOM   7671  CE2 PHE A 488      26.165  19.202  33.844  1.00  0.690          C  
ATOM   7672  CZ  PHE A 488      27.058  20.243  33.857  1.00  0.690          C  
ATOM   7673  H   PHE A 488      22.938  23.084  35.127  1.00  0.590          H  
ATOM   7674  HA  PHE A 488      22.395  20.301  34.185  1.00  0.590          H  
ATOM   7675 1HB  PHE A 488      23.535  21.335  36.739  1.00  0.820          H  
ATOM   7676 2HB  PHE A 488      23.178  19.660  36.441  1.00  0.820          H  
ATOM   7677  HD1 PHE A 488      25.411  22.395  35.820  1.00  0.820          H  
ATOM   7678  HD2 PHE A 488      24.278  18.494  34.518  1.00  0.820          H  
ATOM   7679  HE1 PHE A 488      27.488  22.205  34.566  1.00  0.820          H  
ATOM   7680  HE2 PHE A 488      26.382  18.302  33.271  1.00  0.820          H  
ATOM   7681  HZ  PHE A 488      27.990  20.183  33.295  1.00  0.820          H  
ATOM   7682  N   ASP A 489      20.376  22.082  35.910  1.00  0.640          N  
ATOM   7683  CA  ASP A 489      19.058  22.216  36.493  1.00  0.690          C  
ATOM   7684  C   ASP A 489      18.272  23.380  35.913  1.00  0.720          C  
ATOM   7685  O   ASP A 489      17.314  23.848  36.528  1.00  1.250          O  
ATOM   7686  CB  ASP A 489      19.226  22.432  37.977  1.00  0.950          C  
ATOM   7687  CG  ASP A 489      20.134  23.630  38.204  1.00  0.950          C  
ATOM   7688  OD1 ASP A 489      20.763  24.065  37.236  1.00  0.950          O  
ATOM   7689  OD2 ASP A 489      20.257  24.080  39.318  1.00  0.950          O  
ATOM   7690  H   ASP A 489      20.907  22.949  35.838  1.00  0.770          H  
ATOM   7691  HA  ASP A 489      18.503  21.294  36.314  1.00  0.830          H  
ATOM   7692 1HB  ASP A 489      18.257  22.624  38.435  1.00  1.140          H  
ATOM   7693 2HB  ASP A 489      19.633  21.548  38.439  1.00  1.140          H  
ATOM   7694  N   ALA A 490      18.697  23.883  34.768  1.00  0.530          N  
ATOM   7695  CA  ALA A 490      18.061  25.055  34.180  1.00  0.510          C  
ATOM   7696  C   ALA A 490      16.701  24.778  33.589  1.00  0.440          C  
ATOM   7697  O   ALA A 490      16.441  23.723  33.006  1.00  0.460          O  
ATOM   7698  CB  ALA A 490      18.925  25.650  33.093  1.00  0.720          C  
ATOM   7699  H   ALA A 490      19.467  23.432  34.300  1.00  0.640          H  
ATOM   7700  HA  ALA A 490      17.940  25.791  34.974  1.00  0.610          H  
ATOM   7701 1HB  ALA A 490      18.445  26.548  32.705  1.00  0.870          H  
ATOM   7702 2HB  ALA A 490      19.892  25.905  33.507  1.00  0.870          H  
ATOM   7703 3HB  ALA A 490      19.041  24.924  32.292  1.00  0.870          H  
ATOM   7704  N   SER A 491      15.834  25.756  33.678  1.00  0.430          N  
ATOM   7705  CA  SER A 491      14.569  25.612  33.011  1.00  0.400          C  
ATOM   7706  C   SER A 491      14.731  26.003  31.558  1.00  0.390          C  
ATOM   7707  O   SER A 491      15.731  26.637  31.189  1.00  0.410          O  
ATOM   7708  CB  SER A 491      13.534  26.474  33.638  1.00  0.570          C  
ATOM   7709  OG  SER A 491      13.743  27.839  33.337  1.00  0.570          O  
ATOM   7710  H   SER A 491      16.054  26.608  34.204  1.00  0.520          H  
ATOM   7711  HA  SER A 491      14.253  24.581  33.057  1.00  0.480          H  
ATOM   7712 1HB  SER A 491      12.584  26.137  33.291  1.00  0.690          H  
ATOM   7713 2HB  SER A 491      13.552  26.341  34.710  1.00  0.690          H  
ATOM   7714  HG  SER A 491      12.890  28.275  33.595  1.00  0.690          H  
ATOM   7715  N   ILE A 492      13.741  25.685  30.730  1.00  0.380          N  
ATOM   7716  CA  ILE A 492      13.808  26.139  29.354  1.00  0.390          C  
ATOM   7717  C   ILE A 492      13.784  27.647  29.280  1.00  0.370          C  
ATOM   7718  O   ILE A 492      14.508  28.207  28.456  1.00  0.380          O  
ATOM   7719  CB  ILE A 492      12.757  25.527  28.431  1.00  0.540          C  
ATOM   7720  CG1 ILE A 492      13.090  24.067  28.276  1.00  0.540          C  
ATOM   7721  CG2 ILE A 492      12.749  26.254  27.069  1.00  0.540          C  
ATOM   7722  CD1 ILE A 492      12.072  23.273  27.604  1.00  0.540          C  
ATOM   7723  H   ILE A 492      12.952  25.123  31.076  1.00  0.460          H  
ATOM   7724  HA  ILE A 492      14.767  25.816  28.954  1.00  0.470          H  
ATOM   7725  HB  ILE A 492      11.772  25.597  28.895  1.00  0.650          H  
ATOM   7726 1HG1 ILE A 492      14.008  23.976  27.734  1.00  0.650          H  
ATOM   7727 2HG1 ILE A 492      13.230  23.646  29.274  1.00  0.650          H  
ATOM   7728 1HG2 ILE A 492      12.016  25.815  26.422  1.00  0.650          H  
ATOM   7729 2HG2 ILE A 492      12.497  27.298  27.207  1.00  0.650          H  
ATOM   7730 3HG2 ILE A 492      13.738  26.179  26.602  1.00  0.650          H  
ATOM   7731 1HD1 ILE A 492      12.405  22.240  27.577  1.00  0.650          H  
ATOM   7732 2HD1 ILE A 492      11.154  23.353  28.151  1.00  0.650          H  
ATOM   7733 3HD1 ILE A 492      11.904  23.615  26.592  1.00  0.650          H  
ATOM   7734  N   SER A 493      12.941  28.319  30.079  1.00  0.330          N  
ATOM   7735  CA  SER A 493      12.918  29.774  30.014  1.00  0.320          C  
ATOM   7736  C   SER A 493      14.311  30.332  30.303  1.00  0.330          C  
ATOM   7737  O   SER A 493      14.769  31.227  29.589  1.00  0.330          O  
ATOM   7738  CB  SER A 493      11.909  30.355  30.984  1.00  0.450          C  
ATOM   7739  OG  SER A 493      11.884  31.754  30.912  1.00  0.450          O  
ATOM   7740  H   SER A 493      12.323  27.824  30.746  1.00  0.400          H  
ATOM   7741  HA  SER A 493      12.631  30.070  29.006  1.00  0.380          H  
ATOM   7742 1HB  SER A 493      10.920  29.952  30.769  1.00  0.540          H  
ATOM   7743 2HB  SER A 493      12.171  30.048  31.994  1.00  0.540          H  
ATOM   7744  HG  SER A 493      11.217  32.035  31.541  1.00  0.540          H  
ATOM   7745  N   GLN A 494      15.010  29.801  31.321  1.00  0.340          N  
ATOM   7746  CA  GLN A 494      16.355  30.289  31.639  1.00  0.340          C  
ATOM   7747  C   GLN A 494      17.332  30.088  30.483  1.00  0.340          C  
ATOM   7748  O   GLN A 494      18.135  30.981  30.180  1.00  0.350          O  
ATOM   7749  CB  GLN A 494      16.899  29.583  32.882  1.00  0.480          C  
ATOM   7750  CG  GLN A 494      16.228  29.990  34.171  1.00  0.480          C  
ATOM   7751  CD  GLN A 494      16.692  29.168  35.350  1.00  0.480          C  
ATOM   7752  OE1 GLN A 494      16.630  27.926  35.351  1.00  0.480          O  
ATOM   7753  NE2 GLN A 494      17.178  29.856  36.380  1.00  0.480          N  
ATOM   7754  H   GLN A 494      14.572  29.077  31.894  1.00  0.410          H  
ATOM   7755  HA  GLN A 494      16.290  31.357  31.841  1.00  0.410          H  
ATOM   7756 1HB  GLN A 494      16.766  28.508  32.762  1.00  0.570          H  
ATOM   7757 2HB  GLN A 494      17.968  29.771  32.972  1.00  0.570          H  
ATOM   7758 1HG  GLN A 494      16.468  31.033  34.370  1.00  0.570          H  
ATOM   7759 2HG  GLN A 494      15.152  29.872  34.067  1.00  0.570          H  
ATOM   7760 1HE2 GLN A 494      17.506  29.376  37.197  1.00  0.570          H  
ATOM   7761 2HE2 GLN A 494      17.215  30.857  36.348  1.00  0.570          H  
ATOM   7762  N   VAL A 495      17.251  28.936  29.820  1.00  0.340          N  
ATOM   7763  CA  VAL A 495      18.116  28.669  28.685  1.00  0.350          C  
ATOM   7764  C   VAL A 495      17.796  29.635  27.547  1.00  0.330          C  
ATOM   7765  O   VAL A 495      18.700  30.268  26.994  1.00  0.340          O  
ATOM   7766  CB  VAL A 495      17.977  27.179  28.248  1.00  0.490          C  
ATOM   7767  CG1 VAL A 495      18.693  26.891  26.919  1.00  0.490          C  
ATOM   7768  CG2 VAL A 495      18.593  26.297  29.345  1.00  0.490          C  
ATOM   7769  H   VAL A 495      16.596  28.220  30.156  1.00  0.410          H  
ATOM   7770  HA  VAL A 495      19.147  28.835  28.995  1.00  0.420          H  
ATOM   7771  HB  VAL A 495      16.918  26.939  28.123  1.00  0.580          H  
ATOM   7772 1HG1 VAL A 495      18.572  25.840  26.665  1.00  0.580          H  
ATOM   7773 2HG1 VAL A 495      18.259  27.493  26.133  1.00  0.580          H  
ATOM   7774 3HG1 VAL A 495      19.740  27.117  27.015  1.00  0.580          H  
ATOM   7775 1HG2 VAL A 495      18.500  25.248  29.084  1.00  0.580          H  
ATOM   7776 2HG2 VAL A 495      19.644  26.546  29.459  1.00  0.580          H  
ATOM   7777 3HG2 VAL A 495      18.080  26.475  30.282  1.00  0.580          H  
ATOM   7778  N   ASN A 496      16.512  29.792  27.221  1.00  0.330          N  
ATOM   7779  CA  ASN A 496      16.126  30.670  26.132  1.00  0.360          C  
ATOM   7780  C   ASN A 496      16.495  32.123  26.395  1.00  0.360          C  
ATOM   7781  O   ASN A 496      16.922  32.818  25.473  1.00  0.410          O  
ATOM   7782  CB  ASN A 496      14.637  30.573  25.851  1.00  0.490          C  
ATOM   7783  CG  ASN A 496      14.233  29.286  25.176  1.00  0.490          C  
ATOM   7784  OD1 ASN A 496      15.077  28.534  24.679  1.00  0.490          O  
ATOM   7785  ND2 ASN A 496      12.952  29.045  25.112  1.00  0.490          N  
ATOM   7786  H   ASN A 496      15.800  29.265  27.728  1.00  0.400          H  
ATOM   7787  HA  ASN A 496      16.666  30.359  25.239  1.00  0.430          H  
ATOM   7788 1HB  ASN A 496      14.096  30.653  26.799  1.00  0.590          H  
ATOM   7789 2HB  ASN A 496      14.331  31.413  25.228  1.00  0.590          H  
ATOM   7790 1HD2 ASN A 496      12.618  28.223  24.648  1.00  0.590          H  
ATOM   7791 2HD2 ASN A 496      12.300  29.686  25.516  1.00  0.590          H  
ATOM   7792  N   GLU A 497      16.380  32.585  27.645  1.00  0.360          N  
ATOM   7793  CA  GLU A 497      16.709  33.968  27.948  1.00  0.420          C  
ATOM   7794  C   GLU A 497      18.202  34.212  27.795  1.00  0.410          C  
ATOM   7795  O   GLU A 497      18.601  35.213  27.194  1.00  0.450          O  
ATOM   7796  CB  GLU A 497      16.257  34.323  29.369  1.00  0.560          C  
ATOM   7797  CG  GLU A 497      16.508  35.783  29.814  1.00  0.560          C  
ATOM   7798  CD  GLU A 497      15.707  36.834  29.042  1.00  0.560          C  
ATOM   7799  OE1 GLU A 497      14.735  36.473  28.421  1.00  0.560          O  
ATOM   7800  OE2 GLU A 497      16.064  38.003  29.098  1.00  0.560          O  
ATOM   7801  H   GLU A 497      15.985  31.986  28.378  1.00  0.430          H  
ATOM   7802  HA  GLU A 497      16.179  34.611  27.247  1.00  0.500          H  
ATOM   7803 1HB  GLU A 497      15.189  34.122  29.464  1.00  0.680          H  
ATOM   7804 2HB  GLU A 497      16.767  33.665  30.077  1.00  0.680          H  
ATOM   7805 1HG  GLU A 497      16.263  35.867  30.871  1.00  0.680          H  
ATOM   7806 2HG  GLU A 497      17.567  35.988  29.704  1.00  0.680          H  
ATOM   7807  N   LYS A 498      19.048  33.290  28.279  1.00  0.380          N  
ATOM   7808  CA  LYS A 498      20.479  33.517  28.130  1.00  0.410          C  
ATOM   7809  C   LYS A 498      20.851  33.575  26.656  1.00  0.380          C  
ATOM   7810  O   LYS A 498      21.691  34.392  26.248  1.00  0.430          O  
ATOM   7811  CB  LYS A 498      21.300  32.440  28.835  1.00  0.560          C  
ATOM   7812  CG  LYS A 498      21.249  32.506  30.355  1.00  0.560          C  
ATOM   7813  CD  LYS A 498      22.130  31.433  30.980  1.00  0.560          C  
ATOM   7814  CE  LYS A 498      22.024  31.420  32.501  1.00  0.560          C  
ATOM   7815  NZ  LYS A 498      22.955  30.424  33.106  1.00  0.560          N  
ATOM   7816  H   LYS A 498      18.693  32.469  28.787  1.00  0.460          H  
ATOM   7817  HA  LYS A 498      20.723  34.483  28.573  1.00  0.490          H  
ATOM   7818 1HB  LYS A 498      20.922  31.455  28.537  1.00  0.670          H  
ATOM   7819 2HB  LYS A 498      22.339  32.504  28.518  1.00  0.670          H  
ATOM   7820 1HG  LYS A 498      21.587  33.489  30.684  1.00  0.670          H  
ATOM   7821 2HG  LYS A 498      20.222  32.367  30.688  1.00  0.670          H  
ATOM   7822 1HD  LYS A 498      21.825  30.448  30.606  1.00  0.670          H  
ATOM   7823 2HD  LYS A 498      23.168  31.600  30.699  1.00  0.670          H  
ATOM   7824 1HE  LYS A 498      22.246  32.407  32.898  1.00  0.670          H  
ATOM   7825 2HE  LYS A 498      21.002  31.149  32.771  1.00  0.670          H  
ATOM   7826 1HZ  LYS A 498      22.853  30.412  34.106  1.00  0.670          H  
ATOM   7827 2HZ  LYS A 498      22.755  29.483  32.731  1.00  0.670          H  
ATOM   7828 3HZ  LYS A 498      23.902  30.661  32.871  1.00  0.670          H  
ATOM   7829  N   ILE A 499      20.217  32.708  25.860  1.00  0.340          N  
ATOM   7830  CA  ILE A 499      20.473  32.648  24.439  1.00  0.380          C  
ATOM   7831  C   ILE A 499      20.038  33.887  23.734  1.00  0.440          C  
ATOM   7832  O   ILE A 499      20.785  34.431  22.926  1.00  0.480          O  
ATOM   7833  CB  ILE A 499      19.769  31.454  23.798  1.00  0.520          C  
ATOM   7834  CG1 ILE A 499      20.431  30.217  24.319  1.00  0.520          C  
ATOM   7835  CG2 ILE A 499      19.767  31.559  22.233  1.00  0.520          C  
ATOM   7836  CD1 ILE A 499      19.692  28.991  24.038  1.00  0.520          C  
ATOM   7837  H   ILE A 499      19.556  32.043  26.280  1.00  0.410          H  
ATOM   7838  HA  ILE A 499      21.539  32.537  24.312  1.00  0.460          H  
ATOM   7839  HB  ILE A 499      18.737  31.425  24.145  1.00  0.620          H  
ATOM   7840 1HG1 ILE A 499      21.427  30.148  23.898  1.00  0.620          H  
ATOM   7841 2HG1 ILE A 499      20.527  30.311  25.390  1.00  0.620          H  
ATOM   7842 1HG2 ILE A 499      19.259  30.712  21.797  1.00  0.620          H  
ATOM   7843 2HG2 ILE A 499      19.252  32.463  21.904  1.00  0.620          H  
ATOM   7844 3HG2 ILE A 499      20.771  31.591  21.878  1.00  0.620          H  
ATOM   7845 1HD1 ILE A 499      20.202  28.168  24.474  1.00  0.620          H  
ATOM   7846 2HD1 ILE A 499      18.698  29.064  24.475  1.00  0.620          H  
ATOM   7847 3HD1 ILE A 499      19.616  28.855  22.987  1.00  0.620          H  
ATOM   7848  N   ASN A 500      18.823  34.334  24.003  1.00  0.490          N  
ATOM   7849  CA  ASN A 500      18.323  35.500  23.329  1.00  0.650          C  
ATOM   7850  C   ASN A 500      19.159  36.720  23.649  1.00  0.660          C  
ATOM   7851  O   ASN A 500      19.413  37.529  22.763  1.00  0.730          O  
ATOM   7852  CB  ASN A 500      16.876  35.715  23.694  1.00  0.850          C  
ATOM   7853  CG  ASN A 500      15.984  34.695  23.042  1.00  0.850          C  
ATOM   7854  OD1 ASN A 500      16.336  34.083  22.024  1.00  0.850          O  
ATOM   7855  ND2 ASN A 500      14.827  34.498  23.606  1.00  0.850          N  
ATOM   7856  H   ASN A 500      18.225  33.834  24.665  1.00  0.590          H  
ATOM   7857  HA  ASN A 500      18.392  35.332  22.255  1.00  0.780          H  
ATOM   7858 1HB  ASN A 500      16.765  35.640  24.781  1.00  1.020          H  
ATOM   7859 2HB  ASN A 500      16.564  36.714  23.396  1.00  1.020          H  
ATOM   7860 1HD2 ASN A 500      14.192  33.833  23.218  1.00  1.020          H  
ATOM   7861 2HD2 ASN A 500      14.575  35.008  24.428  1.00  1.020          H  
ATOM   7862  N   GLN A 501      19.644  36.847  24.886  1.00  0.640          N  
ATOM   7863  CA  GLN A 501      20.459  38.005  25.216  1.00  0.760          C  
ATOM   7864  C   GLN A 501      21.806  37.969  24.495  1.00  0.720          C  
ATOM   7865  O   GLN A 501      22.257  38.983  23.937  1.00  0.840          O  
ATOM   7866  CB  GLN A 501      20.711  38.046  26.720  1.00  1.020          C  
ATOM   7867  CG  GLN A 501      19.497  38.349  27.575  1.00  1.020          C  
ATOM   7868  CD  GLN A 501      19.826  38.221  29.052  1.00  1.020          C  
ATOM   7869  OE1 GLN A 501      20.979  37.927  29.398  1.00  1.020          O  
ATOM   7870  NE2 GLN A 501      18.842  38.417  29.920  1.00  1.020          N  
ATOM   7871  H   GLN A 501      19.390  36.168  25.614  1.00  0.770          H  
ATOM   7872  HA  GLN A 501      19.927  38.904  24.909  1.00  0.910          H  
ATOM   7873 1HB  GLN A 501      21.092  37.072  27.038  1.00  1.220          H  
ATOM   7874 2HB  GLN A 501      21.478  38.785  26.941  1.00  1.220          H  
ATOM   7875 1HG  GLN A 501      19.178  39.371  27.384  1.00  1.220          H  
ATOM   7876 2HG  GLN A 501      18.689  37.663  27.338  1.00  1.220          H  
ATOM   7877 1HE2 GLN A 501      19.011  38.332  30.898  1.00  1.220          H  
ATOM   7878 2HE2 GLN A 501      17.887  38.609  29.592  1.00  1.220          H  
ATOM   7879  N   SER A 502      22.457  36.803  24.512  1.00  0.570          N  
ATOM   7880  CA  SER A 502      23.755  36.656  23.884  1.00  0.580          C  
ATOM   7881  C   SER A 502      23.653  36.827  22.380  1.00  0.570          C  
ATOM   7882  O   SER A 502      24.431  37.575  21.770  1.00  0.660          O  
ATOM   7883  CB  SER A 502      24.349  35.332  24.271  1.00  0.810          C  
ATOM   7884  OG  SER A 502      25.591  35.128  23.650  1.00  0.810          O  
ATOM   7885  H   SER A 502      22.056  35.994  24.999  1.00  0.680          H  
ATOM   7886  HA  SER A 502      24.408  37.439  24.268  1.00  0.700          H  
ATOM   7887 1HB  SER A 502      24.476  35.307  25.352  1.00  0.970          H  
ATOM   7888 2HB  SER A 502      23.651  34.554  24.025  1.00  0.970          H  
ATOM   7889  HG  SER A 502      25.910  34.282  23.971  1.00  0.970          H  
ATOM   7890  N   LEU A 503      22.667  36.163  21.782  1.00  0.570          N  
ATOM   7891  CA  LEU A 503      22.461  36.236  20.362  1.00  0.760          C  
ATOM   7892  C   LEU A 503      22.016  37.616  19.943  1.00  0.960          C  
ATOM   7893  O   LEU A 503      22.461  38.114  18.916  1.00  1.100          O  
ATOM   7894  CB  LEU A 503      21.444  35.188  19.900  1.00  0.990          C  
ATOM   7895  CG  LEU A 503      21.144  35.102  18.384  1.00  0.990          C  
ATOM   7896  CD1 LEU A 503      22.450  34.833  17.572  1.00  0.990          C  
ATOM   7897  CD2 LEU A 503      20.150  33.955  18.184  1.00  0.990          C  
ATOM   7898  H   LEU A 503      22.055  35.562  22.331  1.00  0.680          H  
ATOM   7899  HA  LEU A 503      23.411  36.018  19.892  1.00  0.910          H  
ATOM   7900 1HB  LEU A 503      21.778  34.223  20.203  1.00  1.190          H  
ATOM   7901 2HB  LEU A 503      20.500  35.388  20.416  1.00  1.190          H  
ATOM   7902  HG  LEU A 503      20.707  36.039  18.034  1.00  1.190          H  
ATOM   7903 1HD1 LEU A 503      22.205  34.757  16.513  1.00  1.190          H  
ATOM   7904 2HD1 LEU A 503      23.156  35.647  17.705  1.00  1.190          H  
ATOM   7905 3HD1 LEU A 503      22.903  33.899  17.906  1.00  1.190          H  
ATOM   7906 1HD2 LEU A 503      19.902  33.856  17.135  1.00  1.190          H  
ATOM   7907 2HD2 LEU A 503      20.591  33.017  18.534  1.00  1.190          H  
ATOM   7908 3HD2 LEU A 503      19.241  34.159  18.752  1.00  1.190          H  
ATOM   7909  N   ALA A 504      21.136  38.279  20.703  1.00  1.050          N  
ATOM   7910  CA  ALA A 504      20.697  39.581  20.252  1.00  1.340          C  
ATOM   7911  C   ALA A 504      21.883  40.484  20.068  1.00  1.370          C  
ATOM   7912  O   ALA A 504      21.976  41.136  19.013  1.00  1.550          O  
ATOM   7913  CB  ALA A 504      19.723  40.192  21.236  1.00  1.760          C  
ATOM   7914  H   ALA A 504      20.728  37.888  21.551  1.00  1.260          H  
ATOM   7915  HA  ALA A 504      20.206  39.463  19.288  1.00  1.610          H  
ATOM   7916 1HB  ALA A 504      19.400  41.163  20.873  1.00  2.110          H  
ATOM   7917 2HB  ALA A 504      18.861  39.538  21.344  1.00  2.110          H  
ATOM   7918 3HB  ALA A 504      20.215  40.306  22.204  1.00  2.110          H  
ATOM   7919  N   PHE A 505      22.848  40.431  21.010  1.00  1.240          N  
ATOM   7920  CA  PHE A 505      24.041  41.225  20.840  1.00  1.370          C  
ATOM   7921  C   PHE A 505      24.723  40.856  19.530  1.00  1.380          C  
ATOM   7922  O   PHE A 505      24.997  41.725  18.691  1.00  1.630          O  
ATOM   7923  CB  PHE A 505      25.019  41.029  21.994  1.00  1.870          C  
ATOM   7924  CG  PHE A 505      26.326  41.717  21.748  1.00  1.870          C  
ATOM   7925  CD1 PHE A 505      26.454  43.083  21.918  1.00  1.870          C  
ATOM   7926  CD2 PHE A 505      27.435  40.990  21.327  1.00  1.870          C  
ATOM   7927  CE1 PHE A 505      27.656  43.708  21.673  1.00  1.870          C  
ATOM   7928  CE2 PHE A 505      28.631  41.612  21.082  1.00  1.870          C  
ATOM   7929  CZ  PHE A 505      28.743  42.974  21.254  1.00  1.870          C  
ATOM   7930  H   PHE A 505      22.708  39.874  21.864  1.00  1.490          H  
ATOM   7931  HA  PHE A 505      23.755  42.275  20.797  1.00  1.640          H  
ATOM   7932 1HB  PHE A 505      24.586  41.417  22.912  1.00  2.240          H  
ATOM   7933 2HB  PHE A 505      25.206  39.965  22.143  1.00  2.240          H  
ATOM   7934  HD1 PHE A 505      25.593  43.666  22.245  1.00  2.240          H  
ATOM   7935  HD2 PHE A 505      27.347  39.914  21.190  1.00  2.240          H  
ATOM   7936  HE1 PHE A 505      27.745  44.786  21.808  1.00  2.240          H  
ATOM   7937  HE2 PHE A 505      29.491  41.031  20.751  1.00  2.240          H  
ATOM   7938  HZ  PHE A 505      29.693  43.470  21.060  1.00  2.240          H  
ATOM   7939  N   ILE A 506      24.983  39.559  19.344  1.00  1.160          N  
ATOM   7940  CA  ILE A 506      25.740  39.094  18.188  1.00  1.240          C  
ATOM   7941  C   ILE A 506      25.072  39.373  16.830  1.00  1.470          C  
ATOM   7942  O   ILE A 506      25.722  39.896  15.929  1.00  1.670          O  
ATOM   7943  CB  ILE A 506      25.950  37.566  18.285  1.00  1.700          C  
ATOM   7944  CG1 ILE A 506      26.870  37.243  19.477  1.00  1.700          C  
ATOM   7945  CG2 ILE A 506      26.551  37.014  16.939  1.00  1.700          C  
ATOM   7946  CD1 ILE A 506      26.873  35.768  19.884  1.00  1.700          C  
ATOM   7947  H   ILE A 506      24.680  38.887  20.060  1.00  1.390          H  
ATOM   7948  HA  ILE A 506      26.708  39.592  18.201  1.00  1.490          H  
ATOM   7949  HB  ILE A 506      24.998  37.090  18.475  1.00  2.040          H  
ATOM   7950 1HG1 ILE A 506      27.887  37.538  19.227  1.00  2.040          H  
ATOM   7951 2HG1 ILE A 506      26.546  37.821  20.337  1.00  2.040          H  
ATOM   7952 1HG2 ILE A 506      26.690  35.945  17.003  1.00  2.040          H  
ATOM   7953 2HG2 ILE A 506      25.895  37.213  16.093  1.00  2.040          H  
ATOM   7954 3HG2 ILE A 506      27.517  37.492  16.745  1.00  2.040          H  
ATOM   7955 1HD1 ILE A 506      27.536  35.633  20.738  1.00  2.040          H  
ATOM   7956 2HD1 ILE A 506      25.861  35.468  20.168  1.00  2.040          H  
ATOM   7957 3HD1 ILE A 506      27.216  35.143  19.070  1.00  2.040          H  
ATOM   7958  N   ARG A 507      23.803  39.016  16.664  1.00  1.520          N  
ATOM   7959  CA  ARG A 507      23.132  39.179  15.383  1.00  1.830          C  
ATOM   7960  C   ARG A 507      23.051  40.643  14.963  1.00  2.090          C  
ATOM   7961  O   ARG A 507      23.349  40.981  13.807  1.00  2.320          O  
ATOM   7962  CB  ARG A 507      21.747  38.551  15.441  1.00  2.440          C  
ATOM   7963  CG  ARG A 507      21.002  38.522  14.117  1.00  2.440          C  
ATOM   7964  CD  ARG A 507      19.664  37.852  14.227  1.00  2.440          C  
ATOM   7965  NE  ARG A 507      19.762  36.423  14.606  1.00  2.440          N  
ATOM   7966  CZ  ARG A 507      20.062  35.399  13.761  1.00  2.440          C  
ATOM   7967  NH1 ARG A 507      20.326  35.635  12.490  1.00  2.440          N  
ATOM   7968  NH2 ARG A 507      20.089  34.150  14.209  1.00  2.440          N  
ATOM   7969  H   ARG A 507      23.310  38.627  17.463  1.00  1.820          H  
ATOM   7970  HA  ARG A 507      23.712  38.641  14.633  1.00  2.200          H  
ATOM   7971 1HB  ARG A 507      21.838  37.529  15.804  1.00  2.930          H  
ATOM   7972 2HB  ARG A 507      21.136  39.096  16.163  1.00  2.930          H  
ATOM   7973 1HG  ARG A 507      20.833  39.544  13.776  1.00  2.930          H  
ATOM   7974 2HG  ARG A 507      21.606  37.996  13.382  1.00  2.930          H  
ATOM   7975 1HD  ARG A 507      19.083  38.362  14.997  1.00  2.930          H  
ATOM   7976 2HD  ARG A 507      19.134  37.925  13.279  1.00  2.930          H  
ATOM   7977  HE  ARG A 507      19.560  36.187  15.571  1.00  2.930          H  
ATOM   7978 1HH1 ARG A 507      20.307  36.577  12.132  1.00  2.930          H  
ATOM   7979 2HH1 ARG A 507      20.546  34.870  11.868  1.00  2.930          H  
ATOM   7980 1HH2 ARG A 507      19.867  33.942  15.173  1.00  2.930          H  
ATOM   7981 2HH2 ARG A 507      20.311  33.387  13.584  1.00  2.930          H  
ATOM   7982  N   ARG A 508      22.666  41.522  15.904  1.00  2.090          N  
ATOM   7983  CA  ARG A 508      22.563  42.939  15.605  1.00  2.420          C  
ATOM   7984  C   ARG A 508      23.931  43.501  15.249  1.00  2.540          C  
ATOM   7985  O   ARG A 508      24.056  44.317  14.325  1.00  2.890          O  
ATOM   7986  CB  ARG A 508      22.010  43.691  16.806  1.00  3.260          C  
ATOM   7987  CG  ARG A 508      20.539  43.437  17.113  1.00  3.260          C  
ATOM   7988  CD  ARG A 508      20.080  44.209  18.314  1.00  3.260          C  
ATOM   7989  NE  ARG A 508      18.693  43.902  18.658  1.00  3.260          N  
ATOM   7990  CZ  ARG A 508      17.595  44.463  18.083  1.00  3.260          C  
ATOM   7991  NH1 ARG A 508      17.719  45.365  17.131  1.00  3.260          N  
ATOM   7992  NH2 ARG A 508      16.389  44.093  18.480  1.00  3.260          N  
ATOM   7993  H   ARG A 508      22.435  41.208  16.854  1.00  2.510          H  
ATOM   7994  HA  ARG A 508      21.893  43.071  14.756  1.00  2.900          H  
ATOM   7995 1HB  ARG A 508      22.581  43.407  17.694  1.00  3.910          H  
ATOM   7996 2HB  ARG A 508      22.144  44.760  16.661  1.00  3.910          H  
ATOM   7997 1HG  ARG A 508      19.936  43.723  16.255  1.00  3.910          H  
ATOM   7998 2HG  ARG A 508      20.394  42.375  17.318  1.00  3.910          H  
ATOM   7999 1HD  ARG A 508      20.706  43.929  19.165  1.00  3.910          H  
ATOM   8000 2HD  ARG A 508      20.173  45.278  18.137  1.00  3.910          H  
ATOM   8001  HE  ARG A 508      18.539  43.215  19.384  1.00  3.910          H  
ATOM   8002 1HH1 ARG A 508      18.624  45.655  16.816  1.00  3.910          H  
ATOM   8003 2HH1 ARG A 508      16.875  45.774  16.680  1.00  3.910          H  
ATOM   8004 1HH2 ARG A 508      16.285  43.401  19.206  1.00  3.910          H  
ATOM   8005 2HH2 ARG A 508      15.564  44.506  18.055  1.00  3.910          H  
ATOM   8006  N   SER A 509      24.959  43.067  15.995  1.00  2.290          N  
ATOM   8007  CA  SER A 509      26.317  43.511  15.780  1.00  2.470          C  
ATOM   8008  C   SER A 509      26.817  43.081  14.414  1.00  2.590          C  
ATOM   8009  O   SER A 509      27.317  43.902  13.655  1.00  2.940          O  
ATOM   8010  CB  SER A 509      27.217  42.969  16.876  1.00  3.390          C  
ATOM   8011  OG  SER A 509      28.536  43.377  16.699  1.00  3.390          O  
ATOM   8012  H   SER A 509      24.809  42.426  16.780  1.00  2.750          H  
ATOM   8013  HA  SER A 509      26.336  44.599  15.825  1.00  2.960          H  
ATOM   8014 1HB  SER A 509      26.855  43.313  17.845  1.00  4.060          H  
ATOM   8015 2HB  SER A 509      27.168  41.883  16.881  1.00  4.060          H  
ATOM   8016  HG  SER A 509      29.023  43.004  17.435  1.00  4.060          H  
ATOM   8017  N   ASP A 510      26.637  41.808  14.040  1.00  2.380          N  
ATOM   8018  CA  ASP A 510      27.139  41.365  12.745  1.00  2.580          C  
ATOM   8019  C   ASP A 510      26.505  42.120  11.580  1.00  2.990          C  
ATOM   8020  O   ASP A 510      27.209  42.536  10.649  1.00  3.260          O  
ATOM   8021  CB  ASP A 510      26.881  39.866  12.529  1.00  3.530          C  
ATOM   8022  CG  ASP A 510      27.766  38.909  13.354  1.00  3.530          C  
ATOM   8023  OD1 ASP A 510      28.739  39.336  13.933  1.00  3.530          O  
ATOM   8024  OD2 ASP A 510      27.462  37.738  13.360  1.00  3.530          O  
ATOM   8025  H   ASP A 510      26.206  41.141  14.683  1.00  2.860          H  
ATOM   8026  HA  ASP A 510      28.214  41.540  12.722  1.00  3.100          H  
ATOM   8027 1HB  ASP A 510      25.838  39.658  12.791  1.00  4.240          H  
ATOM   8028 2HB  ASP A 510      27.000  39.629  11.474  1.00  4.240          H  
ATOM   8029  N   GLU A 511      25.191  42.375  11.654  1.00  3.120          N  
ATOM   8030  CA  GLU A 511      24.507  43.076  10.572  1.00  3.630          C  
ATOM   8031  C   GLU A 511      24.985  44.527  10.479  1.00  3.970          C  
ATOM   8032  O   GLU A 511      25.260  45.033   9.377  1.00  4.390          O  
ATOM   8033  CB  GLU A 511      22.984  42.985  10.802  1.00  4.880          C  
ATOM   8034  CG  GLU A 511      22.066  43.683   9.770  1.00  4.880          C  
ATOM   8035  CD  GLU A 511      22.108  43.144   8.383  1.00  4.880          C  
ATOM   8036  OE1 GLU A 511      22.457  41.995   8.208  1.00  4.880          O  
ATOM   8037  OE2 GLU A 511      21.793  43.893   7.464  1.00  4.880          O  
ATOM   8038  H   GLU A 511      24.646  42.013  12.446  1.00  3.740          H  
ATOM   8039  HA  GLU A 511      24.743  42.576   9.632  1.00  4.360          H  
ATOM   8040 1HB  GLU A 511      22.695  41.935  10.843  1.00  5.850          H  
ATOM   8041 2HB  GLU A 511      22.754  43.411  11.783  1.00  5.850          H  
ATOM   8042 1HG  GLU A 511      21.038  43.607  10.129  1.00  5.850          H  
ATOM   8043 2HG  GLU A 511      22.303  44.695   9.745  1.00  5.850          H  
ATOM   8044  N   LEU A 512      25.131  45.193  11.630  1.00  3.840          N  
ATOM   8045  CA  LEU A 512      25.586  46.564  11.619  1.00  4.280          C  
ATOM   8046  C   LEU A 512      27.039  46.706  11.255  1.00  4.340          C  
ATOM   8047  O   LEU A 512      27.371  47.538  10.418  1.00  4.750          O  
ATOM   8048  CB  LEU A 512      25.321  47.248  12.962  1.00  5.820          C  
ATOM   8049  CG  LEU A 512      25.848  48.700  13.076  1.00  5.820          C  
ATOM   8050  CD1 LEU A 512      25.236  49.600  12.001  1.00  5.820          C  
ATOM   8051  CD2 LEU A 512      25.531  49.250  14.454  1.00  5.820          C  
ATOM   8052  H   LEU A 512      24.881  44.755  12.524  1.00  4.610          H  
ATOM   8053  HA  LEU A 512      25.030  47.076  10.856  1.00  5.140          H  
ATOM   8054 1HB  LEU A 512      24.248  47.252  13.143  1.00  6.980          H  
ATOM   8055 2HB  LEU A 512      25.796  46.649  13.746  1.00  6.980          H  
ATOM   8056  HG  LEU A 512      26.909  48.682  12.940  1.00  6.980          H  
ATOM   8057 1HD1 LEU A 512      25.655  50.594  12.111  1.00  6.980          H  
ATOM   8058 2HD1 LEU A 512      25.469  49.242  11.006  1.00  6.980          H  
ATOM   8059 3HD1 LEU A 512      24.162  49.632  12.129  1.00  6.980          H  
ATOM   8060 1HD2 LEU A 512      25.927  50.259  14.539  1.00  6.980          H  
ATOM   8061 2HD2 LEU A 512      24.451  49.269  14.602  1.00  6.980          H  
ATOM   8062 3HD2 LEU A 512      25.990  48.614  15.210  1.00  6.980          H  
ATOM   8063  N   LEU A 513      27.920  45.920  11.852  1.00  3.990          N  
ATOM   8064  CA  LEU A 513      29.331  46.076  11.568  1.00  4.160          C  
ATOM   8065  C   LEU A 513      29.625  45.819  10.110  1.00  4.360          C  
ATOM   8066  O   LEU A 513      30.459  46.515   9.525  1.00  4.700          O  
ATOM   8067  CB  LEU A 513      30.162  45.135  12.438  1.00  5.760          C  
ATOM   8068  CG  LEU A 513      30.214  45.458  13.955  1.00  5.760          C  
ATOM   8069  CD1 LEU A 513      30.888  44.303  14.664  1.00  5.760          C  
ATOM   8070  CD2 LEU A 513      30.987  46.771  14.208  1.00  5.760          C  
ATOM   8071  H   LEU A 513      27.611  45.225  12.526  1.00  4.790          H  
ATOM   8072  HA  LEU A 513      29.606  47.103  11.777  1.00  4.990          H  
ATOM   8073 1HB  LEU A 513      29.740  44.130  12.339  1.00  6.910          H  
ATOM   8074 2HB  LEU A 513      31.181  45.116  12.059  1.00  6.910          H  
ATOM   8075  HG  LEU A 513      29.198  45.553  14.345  1.00  6.910          H  
ATOM   8076 1HD1 LEU A 513      30.917  44.503  15.734  1.00  6.910          H  
ATOM   8077 2HD1 LEU A 513      30.317  43.387  14.483  1.00  6.910          H  
ATOM   8078 3HD1 LEU A 513      31.902  44.180  14.290  1.00  6.910          H  
ATOM   8079 1HD2 LEU A 513      31.016  46.964  15.280  1.00  6.910          H  
ATOM   8080 2HD2 LEU A 513      32.004  46.675  13.829  1.00  6.910          H  
ATOM   8081 3HD2 LEU A 513      30.501  47.603  13.719  1.00  6.910          H  
ATOM   8082  N   SER A 514      28.951  44.839   9.501  1.00  4.340          N  
ATOM   8083  CA  SER A 514      29.166  44.584   8.092  1.00  4.780          C  
ATOM   8084  C   SER A 514      28.785  45.824   7.291  1.00  5.260          C  
ATOM   8085  O   SER A 514      29.557  46.285   6.434  1.00  5.620          O  
ATOM   8086  CB  SER A 514      28.338  43.399   7.645  1.00  6.520          C  
ATOM   8087  OG  SER A 514      28.520  43.137   6.280  1.00  6.520          O  
ATOM   8088  H   SER A 514      28.304  44.235  10.016  1.00  5.210          H  
ATOM   8089  HA  SER A 514      30.221  44.369   7.928  1.00  5.740          H  
ATOM   8090 1HB  SER A 514      28.617  42.523   8.230  1.00  7.820          H  
ATOM   8091 2HB  SER A 514      27.282  43.598   7.848  1.00  7.820          H  
ATOM   8092  HG  SER A 514      27.963  42.381   6.085  1.00  7.820          H  
ATOM   8093  N   ALA A 515      27.598  46.386   7.577  1.00  5.400          N  
ATOM   8094  CA  ALA A 515      27.154  47.573   6.873  1.00  6.070          C  
ATOM   8095  C   ALA A 515      28.088  48.757   7.102  1.00  6.310          C  
ATOM   8096  O   ALA A 515      28.433  49.452   6.144  1.00  6.930          O  
ATOM   8097  CB  ALA A 515      25.764  47.931   7.316  1.00  8.230          C  
ATOM   8098  H   ALA A 515      26.979  45.962   8.279  1.00  6.480          H  
ATOM   8099  HA  ALA A 515      27.140  47.347   5.808  1.00  7.280          H  
ATOM   8100 1HB  ALA A 515      25.423  48.789   6.762  1.00  9.880          H  
ATOM   8101 2HB  ALA A 515      25.099  47.088   7.129  1.00  9.880          H  
ATOM   8102 3HB  ALA A 515      25.792  48.150   8.378  1.00  9.880          H  
ATOM   8103  N   ILE A 516      28.574  48.939   8.342  1.00  5.940          N  
ATOM   8104  CA  ILE A 516      29.440  50.070   8.634  1.00  6.370          C  
ATOM   8105  C   ILE A 516      30.675  49.924   7.820  1.00  6.390          C  
ATOM   8106  O   ILE A 516      31.118  50.889   7.230  1.00  6.890          O  
ATOM   8107  CB  ILE A 516      29.859  50.226  10.102  1.00  8.750          C  
ATOM   8108  CG1 ILE A 516      28.653  50.573  10.953  1.00  8.750          C  
ATOM   8109  CG2 ILE A 516      30.916  51.413  10.178  1.00  8.750          C  
ATOM   8110  CD1 ILE A 516      28.913  50.457  12.438  1.00  8.750          C  
ATOM   8111  H   ILE A 516      28.277  48.316   9.090  1.00  7.130          H  
ATOM   8112  HA  ILE A 516      28.942  50.983   8.332  1.00  7.640          H  
ATOM   8113  HB  ILE A 516      30.290  49.295  10.477  1.00 10.500          H  
ATOM   8114 1HG1 ILE A 516      28.344  51.569  10.718  1.00 10.500          H  
ATOM   8115 2HG1 ILE A 516      27.847  49.914  10.690  1.00 10.500          H  
ATOM   8116 1HG2 ILE A 516      31.236  51.572  11.197  1.00 10.500          H  
ATOM   8117 2HG2 ILE A 516      31.798  51.189   9.585  1.00 10.500          H  
ATOM   8118 3HG2 ILE A 516      30.456  52.334   9.795  1.00 10.500          H  
ATOM   8119 1HD1 ILE A 516      28.014  50.719  12.983  1.00 10.500          H  
ATOM   8120 2HD1 ILE A 516      29.195  49.438  12.676  1.00 10.500          H  
ATOM   8121 3HD1 ILE A 516      29.701  51.120  12.741  1.00 10.500          H  
ATOM   8122  N   GLY A 517      31.257  48.729   7.776  1.00  6.060          N  
ATOM   8123  CA  GLY A 517      32.433  48.524   6.955  1.00  6.230          C  
ATOM   8124  C   GLY A 517      32.115  49.078   5.571  1.00  6.820          C  
ATOM   8125  O   GLY A 517      32.841  49.916   5.035  1.00  7.240          O  
ATOM   8126  H   GLY A 517      30.874  47.947   8.318  1.00  7.270          H  
ATOM   8127 1HA  GLY A 517      33.293  49.028   7.390  1.00  7.480          H  
ATOM   8128 2HA  GLY A 517      32.654  47.458   6.894  1.00  7.480          H  
ATOM   8129  N   GLY A 518      30.979  48.657   5.011  1.00  7.100          N  
ATOM   8130  CA  GLY A 518      30.546  49.127   3.706  1.00  7.930          C  
ATOM   8131  C   GLY A 518      30.427  50.658   3.626  1.00  8.760          C  
ATOM   8132  O   GLY A 518      30.679  51.226   2.568  1.00  9.510          O  
ATOM   8133  H   GLY A 518      30.415  47.954   5.505  1.00  8.520          H  
ATOM   8134 1HA  GLY A 518      31.242  48.774   2.947  1.00  9.520          H  
ATOM   8135 2HA  GLY A 518      29.578  48.682   3.484  1.00  9.520          H  
ATOM   8136  N   TYR A 519      30.036  51.326   4.721  1.00  8.790          N  
ATOM   8137  CA  TYR A 519      29.907  52.784   4.733  1.00  9.720          C  
ATOM   8138  C   TYR A 519      30.878  53.464   5.701  1.00  9.820          C  
ATOM   8139  O   TYR A 519      30.619  54.562   6.188  1.00  9.970          O  
ATOM   8140  CB  TYR A 519      28.465  53.256   5.008  1.00 13.240          C  
ATOM   8141  CG  TYR A 519      27.691  52.888   6.320  1.00 13.240          C  
ATOM   8142  CD1 TYR A 519      27.862  53.659   7.412  1.00 13.240          C  
ATOM   8143  CD2 TYR A 519      26.761  51.855   6.388  1.00 13.240          C  
ATOM   8144  CE1 TYR A 519      27.151  53.444   8.544  1.00 13.240          C  
ATOM   8145  CE2 TYR A 519      26.042  51.629   7.549  1.00 13.240          C  
ATOM   8146  CZ  TYR A 519      26.239  52.429   8.622  1.00 13.240          C  
ATOM   8147  OH  TYR A 519      25.528  52.228   9.783  1.00 13.240          O  
ATOM   8148  H   TYR A 519      29.786  50.792   5.559  1.00 10.550          H  
ATOM   8149  HA  TYR A 519      30.169  53.139   3.740  1.00 11.660          H  
ATOM   8150 1HB  TYR A 519      28.454  54.337   4.923  1.00 15.880          H  
ATOM   8151 2HB  TYR A 519      27.883  52.908   4.218  1.00 15.880          H  
ATOM   8152  HD1 TYR A 519      28.555  54.456   7.375  1.00 15.880          H  
ATOM   8153  HD2 TYR A 519      26.585  51.226   5.545  1.00 15.880          H  
ATOM   8154  HE1 TYR A 519      27.308  54.087   9.364  1.00 15.880          H  
ATOM   8155  HE2 TYR A 519      25.314  50.829   7.601  1.00 15.880          H  
ATOM   8156  HH  TYR A 519      25.012  51.419   9.710  1.00 15.880          H  
ATOM   8157  N   ILE A 520      32.012  52.838   5.961  1.00  9.960          N  
ATOM   8158  CA  ILE A 520      32.967  53.345   6.926  1.00 10.290          C  
ATOM   8159  C   ILE A 520      33.406  54.798   6.592  1.00 10.610          C  
ATOM   8160  O   ILE A 520      33.823  55.047   5.455  1.00 10.860          O  
ATOM   8161  CB  ILE A 520      34.177  52.369   6.952  1.00 14.270          C  
ATOM   8162  CG1 ILE A 520      35.112  52.672   8.144  1.00 14.270          C  
ATOM   8163  CG2 ILE A 520      34.923  52.368   5.580  1.00 14.270          C  
ATOM   8164  CD1 ILE A 520      36.156  51.608   8.424  1.00 14.270          C  
ATOM   8165  H   ILE A 520      32.178  51.920   5.526  1.00 11.950          H  
ATOM   8166  HA  ILE A 520      32.488  53.273   7.887  1.00 12.350          H  
ATOM   8167  HB  ILE A 520      33.786  51.370   7.115  1.00 17.130          H  
ATOM   8168 1HG1 ILE A 520      35.619  53.604   7.976  1.00 17.130          H  
ATOM   8169 2HG1 ILE A 520      34.503  52.750   9.037  1.00 17.130          H  
ATOM   8170 1HG2 ILE A 520      35.722  51.639   5.590  1.00 17.130          H  
ATOM   8171 2HG2 ILE A 520      34.225  52.108   4.785  1.00 17.130          H  
ATOM   8172 3HG2 ILE A 520      35.343  53.319   5.364  1.00 17.130          H  
ATOM   8173 1HD1 ILE A 520      36.748  51.903   9.291  1.00 17.130          H  
ATOM   8174 2HD1 ILE A 520      35.662  50.656   8.627  1.00 17.130          H  
ATOM   8175 3HD1 ILE A 520      36.823  51.496   7.567  1.00 17.130          H  
ATOM   8176  N   PRO A 521      33.457  55.749   7.583  1.00 10.850          N  
ATOM   8177  CA  PRO A 521      33.817  57.164   7.427  1.00 11.400          C  
ATOM   8178  C   PRO A 521      35.185  57.351   6.793  1.00 11.950          C  
ATOM   8179  O   PRO A 521      35.509  58.420   6.282  1.00 12.220          O  
ATOM   8180  CB  PRO A 521      33.853  57.680   8.872  1.00 17.100          C  
ATOM   8181  CG  PRO A 521      32.936  56.780   9.628  1.00 17.100          C  
ATOM   8182  CD  PRO A 521      33.104  55.413   8.987  1.00 17.100          C  
ATOM   8183  HA  PRO A 521      33.031  57.676   6.849  1.00 13.680          H  
ATOM   8184 1HB  PRO A 521      34.884  57.657   9.253  1.00 20.520          H  
ATOM   8185 2HB  PRO A 521      33.532  58.727   8.896  1.00 20.520          H  
ATOM   8186 1HG  PRO A 521      33.184  56.785  10.699  1.00 20.520          H  
ATOM   8187 2HG  PRO A 521      31.903  57.143   9.549  1.00 20.520          H  
ATOM   8188 1HD  PRO A 521      33.897  54.870   9.491  1.00 20.520          H  
ATOM   8189 2HD  PRO A 521      32.150  54.921   9.052  1.00 20.520          H  
ATOM   8190  N   GLU A 522      36.010  56.315   6.898  1.00 12.310          N  
ATOM   8191  CA  GLU A 522      37.351  56.277   6.355  1.00 13.020          C  
ATOM   8192  C   GLU A 522      37.430  56.812   4.938  1.00 13.090          C  
ATOM   8193  O   GLU A 522      38.383  57.526   4.610  1.00 13.490          O  
ATOM   8194  CB  GLU A 522      37.900  54.847   6.343  1.00 17.940          C  
ATOM   8195  CG  GLU A 522      39.341  54.717   5.844  1.00 17.940          C  
ATOM   8196  CD  GLU A 522      39.827  53.299   5.802  1.00 17.940          C  
ATOM   8197  OE1 GLU A 522      39.068  52.417   6.105  1.00 17.940          O  
ATOM   8198  OE2 GLU A 522      40.962  53.094   5.449  1.00 17.940          O  
ATOM   8199  H   GLU A 522      35.678  55.499   7.378  1.00 14.770          H  
ATOM   8200  HA  GLU A 522      37.991  56.895   6.985  1.00 15.620          H  
ATOM   8201 1HB  GLU A 522      37.844  54.420   7.343  1.00 21.530          H  
ATOM   8202 2HB  GLU A 522      37.301  54.241   5.692  1.00 21.530          H  
ATOM   8203 1HG  GLU A 522      39.418  55.124   4.839  1.00 21.530          H  
ATOM   8204 2HG  GLU A 522      39.993  55.304   6.489  1.00 21.530          H  
ATOM   8205  N   ALA A 523      36.500  56.407   4.058  1.00 12.770          N  
ATOM   8206  CA  ALA A 523      36.695  56.871   2.696  1.00 13.000          C  
ATOM   8207  C   ALA A 523      35.454  56.912   1.771  1.00 13.540          C  
ATOM   8208  O   ALA A 523      34.680  55.947   1.696  1.00 13.670          O  
ATOM   8209  CB  ALA A 523      37.737  55.962   2.056  1.00 18.110          C  
ATOM   8210  H   ALA A 523      35.709  55.828   4.374  1.00 15.320          H  
ATOM   8211  HA  ALA A 523      37.090  57.870   2.797  1.00 15.600          H  
ATOM   8212 1HB  ALA A 523      37.984  56.300   1.059  1.00 21.730          H  
ATOM   8213 2HB  ALA A 523      38.643  55.953   2.657  1.00 21.730          H  
ATOM   8214 3HB  ALA A 523      37.331  54.952   2.017  1.00 21.730          H  
ATOM   8215  N   PRO A 524      35.368  57.946   0.894  1.00 14.050          N  
ATOM   8216  CA  PRO A 524      34.342  58.185  -0.115  1.00 14.730          C  
ATOM   8217  C   PRO A 524      34.306  57.121  -1.189  1.00 14.760          C  
ATOM   8218  O   PRO A 524      33.315  56.993  -1.900  1.00 14.570          O  
ATOM   8219  CB  PRO A 524      34.743  59.541  -0.695  1.00 22.090          C  
ATOM   8220  CG  PRO A 524      36.207  59.667  -0.448  1.00 22.090          C  
ATOM   8221  CD  PRO A 524      36.438  58.993   0.868  1.00 22.090          C  
ATOM   8222  HA  PRO A 524      33.360  58.252   0.372  1.00 17.680          H  
ATOM   8223 1HB  PRO A 524      34.472  59.595  -1.761  1.00 26.510          H  
ATOM   8224 2HB  PRO A 524      34.195  60.315  -0.189  1.00 26.510          H  
ATOM   8225 1HG  PRO A 524      36.774  59.206  -1.274  1.00 26.510          H  
ATOM   8226 2HG  PRO A 524      36.492  60.732  -0.431  1.00 26.510          H  
ATOM   8227 1HD  PRO A 524      37.453  58.574   0.819  1.00 26.510          H  
ATOM   8228 2HD  PRO A 524      36.309  59.711   1.700  1.00 26.510          H  
ATOM   8229  N   ARG A 525      35.398  56.358  -1.300  1.00 15.210          N  
ATOM   8230  CA  ARG A 525      35.520  55.292  -2.280  1.00 15.530          C  
ATOM   8231  C   ARG A 525      34.504  54.203  -1.970  1.00 15.380          C  
ATOM   8232  O   ARG A 525      34.090  53.459  -2.859  1.00 15.510          O  
ATOM   8233  CB  ARG A 525      36.919  54.689  -2.231  1.00 21.610          C  
ATOM   8234  CG  ARG A 525      37.172  53.894  -0.967  1.00 21.610          C  
ATOM   8235  CD  ARG A 525      38.559  53.503  -0.743  1.00 21.610          C  
ATOM   8236  NE  ARG A 525      38.665  52.789   0.535  1.00 21.610          N  
ATOM   8237  CZ  ARG A 525      39.811  52.474   1.176  1.00 21.610          C  
ATOM   8238  NH1 ARG A 525      40.986  52.801   0.658  1.00 21.610          N  
ATOM   8239  NH2 ARG A 525      39.753  51.839   2.336  1.00 21.610          N  
ATOM   8240  H   ARG A 525      36.179  56.525  -0.688  1.00 18.250          H  
ATOM   8241  HA  ARG A 525      35.324  55.696  -3.274  1.00 18.640          H  
ATOM   8242 1HB  ARG A 525      37.065  54.026  -3.081  1.00 25.940          H  
ATOM   8243 2HB  ARG A 525      37.664  55.481  -2.289  1.00 25.940          H  
ATOM   8244 1HG  ARG A 525      36.815  54.428  -0.112  1.00 25.940          H  
ATOM   8245 2HG  ARG A 525      36.631  52.951  -1.044  1.00 25.940          H  
ATOM   8246 1HD  ARG A 525      38.887  52.839  -1.542  1.00 25.940          H  
ATOM   8247 2HD  ARG A 525      39.190  54.389  -0.704  1.00 25.940          H  
ATOM   8248  HE  ARG A 525      37.765  52.501   0.984  1.00 25.940          H  
ATOM   8249 1HH1 ARG A 525      41.036  53.286  -0.225  1.00 25.940          H  
ATOM   8250 2HH1 ARG A 525      41.838  52.563   1.148  1.00 25.940          H  
ATOM   8251 1HH2 ARG A 525      38.851  51.597   2.741  1.00 25.940          H  
ATOM   8252 2HH2 ARG A 525      40.599  51.605   2.836  1.00 25.940          H  
ATOM   8253  N   ASP A 526      34.127  54.096  -0.687  1.00 15.270          N  
ATOM   8254  CA  ASP A 526      33.169  53.113  -0.251  1.00 15.260          C  
ATOM   8255  C   ASP A 526      31.806  53.808  -0.209  1.00 15.000          C  
ATOM   8256  O   ASP A 526      30.797  53.254  -0.639  1.00 15.570          O  
ATOM   8257  CB  ASP A 526      33.616  52.559   1.107  1.00 21.370          C  
ATOM   8258  CG  ASP A 526      34.985  51.807   1.004  1.00 21.370          C  
ATOM   8259  OD1 ASP A 526      35.074  50.848   0.274  1.00 21.370          O  
ATOM   8260  OD2 ASP A 526      35.943  52.237   1.630  1.00 21.370          O  
ATOM   8261  H   ASP A 526      34.508  54.729   0.018  1.00 18.320          H  
ATOM   8262  HA  ASP A 526      33.127  52.298  -0.972  1.00 18.310          H  
ATOM   8263 1HB  ASP A 526      33.714  53.379   1.826  1.00 25.640          H  
ATOM   8264 2HB  ASP A 526      32.861  51.876   1.494  1.00 25.640          H  
ATOM   8265  N   GLY A 527      31.808  55.070   0.234  1.00 14.310          N  
ATOM   8266  CA  GLY A 527      30.600  55.898   0.297  1.00 14.150          C  
ATOM   8267  C   GLY A 527      29.496  55.326   1.188  1.00 13.450          C  
ATOM   8268  O   GLY A 527      29.727  55.038   2.355  1.00 13.190          O  
ATOM   8269  H   GLY A 527      32.689  55.448   0.585  1.00 17.170          H  
ATOM   8270 1HA  GLY A 527      30.873  56.890   0.652  1.00 16.980          H  
ATOM   8271 2HA  GLY A 527      30.214  56.034  -0.712  1.00 16.980          H  
ATOM   8272  N   GLN A 528      28.276  55.245   0.653  1.00 13.300          N  
ATOM   8273  CA  GLN A 528      27.119  54.734   1.393  1.00 12.790          C  
ATOM   8274  C   GLN A 528      26.960  53.216   1.303  1.00 12.170          C  
ATOM   8275  O   GLN A 528      27.345  52.590   0.317  1.00 12.180          O  
ATOM   8276  CB  GLN A 528      25.845  55.390   0.886  1.00 18.110          C  
ATOM   8277  CG  GLN A 528      25.418  54.915  -0.485  1.00 18.110          C  
ATOM   8278  CD  GLN A 528      24.281  55.712  -1.029  1.00 18.110          C  
ATOM   8279  OE1 GLN A 528      24.060  56.848  -0.600  1.00 18.110          O  
ATOM   8280  NE2 GLN A 528      23.550  55.142  -1.976  1.00 18.110          N  
ATOM   8281  H   GLN A 528      28.169  55.499  -0.314  1.00 15.960          H  
ATOM   8282  HA  GLN A 528      27.249  54.990   2.446  1.00 15.350          H  
ATOM   8283 1HB  GLN A 528      25.026  55.182   1.581  1.00 21.730          H  
ATOM   8284 2HB  GLN A 528      25.987  56.465   0.853  1.00 21.730          H  
ATOM   8285 1HG  GLN A 528      26.252  54.960  -1.168  1.00 21.730          H  
ATOM   8286 2HG  GLN A 528      25.071  53.884  -0.402  1.00 21.730          H  
ATOM   8287 1HE2 GLN A 528      22.771  55.631  -2.369  1.00 21.730          H  
ATOM   8288 2HE2 GLN A 528      23.766  54.217  -2.294  1.00 21.730          H  
ATOM   8289  N   ALA A 529      26.276  52.662   2.290  1.00 11.790          N  
ATOM   8290  CA  ALA A 529      25.898  51.260   2.396  1.00 11.350          C  
ATOM   8291  C   ALA A 529      24.817  51.249   3.440  1.00 11.130          C  
ATOM   8292  O   ALA A 529      24.731  52.203   4.187  1.00 11.300          O  
ATOM   8293  CB  ALA A 529      27.070  50.364   2.759  1.00 16.070          C  
ATOM   8294  H   ALA A 529      25.964  53.268   3.039  1.00 14.150          H  
ATOM   8295  HA  ALA A 529      25.473  50.930   1.449  1.00 13.620          H  
ATOM   8296 1HB  ALA A 529      26.730  49.336   2.847  1.00 19.280          H  
ATOM   8297 2HB  ALA A 529      27.830  50.435   1.975  1.00 19.280          H  
ATOM   8298 3HB  ALA A 529      27.497  50.666   3.687  1.00 19.280          H  
ATOM   8299  N   TYR A 530      23.987  50.226   3.524  1.00 10.940          N  
ATOM   8300  CA  TYR A 530      22.913  50.288   4.521  1.00 10.920          C  
ATOM   8301  C   TYR A 530      22.866  49.068   5.431  1.00 10.720          C  
ATOM   8302  O   TYR A 530      23.386  48.008   5.076  1.00 10.710          O  
ATOM   8303  CB  TYR A 530      21.596  50.515   3.784  1.00 15.300          C  
ATOM   8304  CG  TYR A 530      21.609  51.797   2.979  1.00 15.300          C  
ATOM   8305  CD1 TYR A 530      22.119  51.785   1.679  1.00 15.300          C  
ATOM   8306  CD2 TYR A 530      21.141  52.971   3.516  1.00 15.300          C  
ATOM   8307  CE1 TYR A 530      22.173  52.937   0.944  1.00 15.300          C  
ATOM   8308  CE2 TYR A 530      21.192  54.137   2.762  1.00 15.300          C  
ATOM   8309  CZ  TYR A 530      21.711  54.115   1.485  1.00 15.300          C  
ATOM   8310  OH  TYR A 530      21.771  55.260   0.730  1.00 15.300          O  
ATOM   8311  H   TYR A 530      24.074  49.427   2.912  1.00 13.130          H  
ATOM   8312  HA  TYR A 530      23.080  51.150   5.169  1.00 13.100          H  
ATOM   8313 1HB  TYR A 530      21.409  49.699   3.098  1.00 18.360          H  
ATOM   8314 2HB  TYR A 530      20.779  50.563   4.503  1.00 18.360          H  
ATOM   8315  HD1 TYR A 530      22.488  50.857   1.248  1.00 18.360          H  
ATOM   8316  HD2 TYR A 530      20.737  52.986   4.527  1.00 18.360          H  
ATOM   8317  HE1 TYR A 530      22.580  52.921  -0.064  1.00 18.360          H  
ATOM   8318  HE2 TYR A 530      20.825  55.073   3.178  1.00 18.360          H  
ATOM   8319  HH  TYR A 530      21.475  56.028   1.256  1.00 18.360          H  
ATOM   8320  N   VAL A 531      22.242  49.230   6.607  1.00 10.790          N  
ATOM   8321  CA  VAL A 531      22.078  48.152   7.593  1.00 10.900          C  
ATOM   8322  C   VAL A 531      20.606  47.801   7.767  1.00 11.470          C  
ATOM   8323  O   VAL A 531      19.795  48.705   7.955  1.00 11.650          O  
ATOM   8324  CB  VAL A 531      22.671  48.592   8.994  1.00 15.220          C  
ATOM   8325  CG1 VAL A 531      22.026  49.863   9.560  1.00 15.220          C  
ATOM   8326  CG2 VAL A 531      22.498  47.495   9.978  1.00 15.220          C  
ATOM   8327  H   VAL A 531      21.848  50.154   6.821  1.00 12.950          H  
ATOM   8328  HA  VAL A 531      22.608  47.266   7.241  1.00 13.080          H  
ATOM   8329  HB  VAL A 531      23.706  48.810   8.881  1.00 18.260          H  
ATOM   8330 1HG1 VAL A 531      22.487  50.113  10.508  1.00 18.260          H  
ATOM   8331 2HG1 VAL A 531      22.192  50.656   8.888  1.00 18.260          H  
ATOM   8332 3HG1 VAL A 531      20.969  49.736   9.720  1.00 18.260          H  
ATOM   8333 1HG2 VAL A 531      22.921  47.787  10.927  1.00 18.260          H  
ATOM   8334 2HG2 VAL A 531      21.449  47.261  10.130  1.00 18.260          H  
ATOM   8335 3HG2 VAL A 531      23.022  46.646   9.590  1.00 18.260          H  
ATOM   8336  N   ARG A 532      20.234  46.505   7.779  1.00 11.940          N  
ATOM   8337  CA  ARG A 532      18.810  46.184   7.969  1.00 12.680          C  
ATOM   8338  C   ARG A 532      18.404  46.290   9.436  1.00 13.050          C  
ATOM   8339  O   ARG A 532      18.105  45.285  10.099  1.00 13.070          O  
ATOM   8340  CB  ARG A 532      18.472  44.792   7.475  1.00 17.460          C  
ATOM   8341  CG  ARG A 532      18.560  44.636   6.007  1.00 17.460          C  
ATOM   8342  CD  ARG A 532      18.377  43.249   5.571  1.00 17.460          C  
ATOM   8343  NE  ARG A 532      19.513  42.423   5.969  1.00 17.460          N  
ATOM   8344  CZ  ARG A 532      19.624  41.093   5.779  1.00 17.460          C  
ATOM   8345  NH1 ARG A 532      18.663  40.415   5.169  1.00 17.460          N  
ATOM   8346  NH2 ARG A 532      20.713  40.466   6.212  1.00 17.460          N  
ATOM   8347  H   ARG A 532      20.916  45.741   7.650  1.00 14.330          H  
ATOM   8348  HA  ARG A 532      18.224  46.879   7.385  1.00 15.220          H  
ATOM   8349 1HB  ARG A 532      19.139  44.070   7.939  1.00 20.950          H  
ATOM   8350 2HB  ARG A 532      17.459  44.540   7.768  1.00 20.950          H  
ATOM   8351 1HG  ARG A 532      17.819  45.272   5.519  1.00 20.950          H  
ATOM   8352 2HG  ARG A 532      19.548  44.939   5.721  1.00 20.950          H  
ATOM   8353 1HD  ARG A 532      17.478  42.847   6.034  1.00 20.950          H  
ATOM   8354 2HD  ARG A 532      18.281  43.211   4.493  1.00 20.950          H  
ATOM   8355  HE  ARG A 532      20.306  42.899   6.439  1.00 20.950          H  
ATOM   8356 1HH1 ARG A 532      17.836  40.889   4.839  1.00 20.950          H  
ATOM   8357 2HH1 ARG A 532      18.755  39.418   5.032  1.00 20.950          H  
ATOM   8358 1HH2 ARG A 532      21.450  41.001   6.714  1.00 20.950          H  
ATOM   8359 2HH2 ARG A 532      20.818  39.475   6.083  1.00 20.950          H  
ATOM   8360  N   LYS A 533      18.378  47.518   9.937  1.00 13.510          N  
ATOM   8361  CA  LYS A 533      18.097  47.765  11.333  1.00 14.050          C  
ATOM   8362  C   LYS A 533      16.657  47.442  11.574  1.00 14.780          C  
ATOM   8363  O   LYS A 533      15.757  48.087  11.037  1.00 15.060          O  
ATOM   8364  CB  LYS A 533      18.363  49.212  11.729  1.00 19.450          C  
ATOM   8365  CG  LYS A 533      18.126  49.474  13.208  1.00 19.450          C  
ATOM   8366  CD  LYS A 533      18.390  50.905  13.595  1.00 19.450          C  
ATOM   8367  CE  LYS A 533      18.201  51.106  15.107  1.00 19.450          C  
ATOM   8368  NZ  LYS A 533      16.745  50.913  15.562  1.00 19.450          N  
ATOM   8369  H   LYS A 533      18.575  48.271   9.272  1.00 16.210          H  
ATOM   8370  HA  LYS A 533      18.708  47.104  11.946  1.00 16.860          H  
ATOM   8371 1HB  LYS A 533      19.387  49.481  11.483  1.00 23.340          H  
ATOM   8372 2HB  LYS A 533      17.705  49.855  11.164  1.00 23.340          H  
ATOM   8373 1HG  LYS A 533      17.088  49.243  13.446  1.00 23.340          H  
ATOM   8374 2HG  LYS A 533      18.763  48.817  13.800  1.00 23.340          H  
ATOM   8375 1HD  LYS A 533      19.411  51.170  13.322  1.00 23.340          H  
ATOM   8376 2HD  LYS A 533      17.705  51.560  13.056  1.00 23.340          H  
ATOM   8377 1HE  LYS A 533      18.831  50.397  15.640  1.00 23.340          H  
ATOM   8378 2HE  LYS A 533      18.515  52.118  15.362  1.00 23.340          H  
ATOM   8379 1HZ  LYS A 533      16.689  51.068  16.555  1.00 23.340          H  
ATOM   8380 2HZ  LYS A 533      16.154  51.577  15.090  1.00 23.340          H  
ATOM   8381 3HZ  LYS A 533      16.378  49.945  15.366  1.00 23.340          H  
ATOM   8382  N   ASP A 534      16.428  46.414  12.368  1.00 15.240          N  
ATOM   8383  CA  ASP A 534      15.094  45.934  12.648  1.00 15.960          C  
ATOM   8384  C   ASP A 534      14.350  45.694  11.322  1.00 15.890          C  
ATOM   8385  O   ASP A 534      13.142  45.919  11.217  1.00 16.490          O  
ATOM   8386  CB  ASP A 534      14.392  46.961  13.542  1.00 22.060          C  
ATOM   8387  CG  ASP A 534      15.186  47.150  14.868  1.00 22.060          C  
ATOM   8388  OD1 ASP A 534      15.600  46.145  15.427  1.00 22.060          O  
ATOM   8389  OD2 ASP A 534      15.427  48.289  15.282  1.00 22.060          O  
ATOM   8390  H   ASP A 534      17.215  45.934  12.784  1.00 18.290          H  
ATOM   8391  HA  ASP A 534      15.164  44.986  13.182  1.00 19.150          H  
ATOM   8392 1HB  ASP A 534      14.299  47.918  13.028  1.00 26.470          H  
ATOM   8393 2HB  ASP A 534      13.384  46.614  13.776  1.00 26.470          H  
ATOM   8394  N   GLY A 535      15.093  45.216  10.306  1.00 15.300          N  
ATOM   8395  CA  GLY A 535      14.568  44.915   8.976  1.00 15.310          C  
ATOM   8396  C   GLY A 535      14.579  46.077   7.954  1.00 14.900          C  
ATOM   8397  O   GLY A 535      14.345  45.840   6.766  1.00 14.810          O  
ATOM   8398  H   GLY A 535      16.088  45.027  10.467  1.00 18.360          H  
ATOM   8399 1HA  GLY A 535      15.139  44.083   8.566  1.00 18.370          H  
ATOM   8400 2HA  GLY A 535      13.547  44.554   9.083  1.00 18.370          H  
ATOM   8401  N   GLU A 536      14.854  47.314   8.382  1.00 14.800          N  
ATOM   8402  CA  GLU A 536      14.845  48.472   7.476  1.00 14.640          C  
ATOM   8403  C   GLU A 536      16.239  48.888   7.010  1.00 13.720          C  
ATOM   8404  O   GLU A 536      17.186  48.942   7.794  1.00 13.280          O  
ATOM   8405  CB  GLU A 536      14.138  49.663   8.136  1.00 20.560          C  
ATOM   8406  CG  GLU A 536      14.021  50.922   7.240  1.00 20.560          C  
ATOM   8407  CD  GLU A 536      13.300  52.061   7.895  1.00 20.560          C  
ATOM   8408  OE1 GLU A 536      12.886  51.919   9.018  1.00 20.560          O  
ATOM   8409  OE2 GLU A 536      13.158  53.078   7.262  1.00 20.560          O  
ATOM   8410  H   GLU A 536      15.059  47.472   9.373  1.00 17.760          H  
ATOM   8411  HA  GLU A 536      14.270  48.200   6.591  1.00 17.570          H  
ATOM   8412 1HB  GLU A 536      13.129  49.365   8.418  1.00 24.670          H  
ATOM   8413 2HB  GLU A 536      14.660  49.930   9.054  1.00 24.670          H  
ATOM   8414 1HG  GLU A 536      15.013  51.275   6.972  1.00 24.670          H  
ATOM   8415 2HG  GLU A 536      13.504  50.652   6.321  1.00 24.670          H  
ATOM   8416  N   TRP A 537      16.386  49.245   5.733  1.00 13.560          N  
ATOM   8417  CA  TRP A 537      17.703  49.675   5.241  1.00 12.830          C  
ATOM   8418  C   TRP A 537      18.054  51.102   5.682  1.00 12.710          C  
ATOM   8419  O   TRP A 537      17.918  52.075   4.938  1.00 13.280          O  
ATOM   8420  CB  TRP A 537      17.801  49.580   3.725  1.00 18.250          C  
ATOM   8421  CG  TRP A 537      17.805  48.179   3.175  1.00 18.250          C  
ATOM   8422  CD1 TRP A 537      16.794  47.552   2.510  1.00 18.250          C  
ATOM   8423  CD2 TRP A 537      18.886  47.218   3.252  1.00 18.250          C  
ATOM   8424  NE1 TRP A 537      17.185  46.287   2.141  1.00 18.250          N  
ATOM   8425  CE2 TRP A 537      18.462  46.071   2.583  1.00 18.250          C  
ATOM   8426  CE3 TRP A 537      20.152  47.242   3.818  1.00 18.250          C  
ATOM   8427  CZ2 TRP A 537      19.276  44.960   2.450  1.00 18.250          C  
ATOM   8428  CZ3 TRP A 537      20.970  46.139   3.690  1.00 18.250          C  
ATOM   8429  CH2 TRP A 537      20.546  45.025   3.019  1.00 18.250          C  
ATOM   8430  H   TRP A 537      15.595  49.206   5.108  1.00 16.270          H  
ATOM   8431  HA  TRP A 537      18.453  49.007   5.664  1.00 15.400          H  
ATOM   8432 1HB  TRP A 537      16.961  50.112   3.280  1.00 21.900          H  
ATOM   8433 2HB  TRP A 537      18.702  50.077   3.386  1.00 21.900          H  
ATOM   8434  HD1 TRP A 537      15.826  47.994   2.284  1.00 21.900          H  
ATOM   8435  HE1 TRP A 537      16.622  45.624   1.623  1.00 21.900          H  
ATOM   8436  HE3 TRP A 537      20.487  48.103   4.353  1.00 21.900          H  
ATOM   8437  HZ2 TRP A 537      18.950  44.062   1.925  1.00 21.900          H  
ATOM   8438  HZ3 TRP A 537      21.962  46.177   4.142  1.00 21.900          H  
ATOM   8439  HH2 TRP A 537      21.216  44.169   2.939  1.00 21.900          H  
ATOM   8440  N   VAL A 538      18.471  51.182   6.928  1.00 12.110          N  
ATOM   8441  CA  VAL A 538      18.800  52.382   7.676  1.00 12.100          C  
ATOM   8442  C   VAL A 538      20.245  52.792   7.506  1.00 11.630          C  
ATOM   8443  O   VAL A 538      21.130  51.953   7.356  1.00 11.160          O  
ATOM   8444  CB  VAL A 538      18.476  52.176   9.178  1.00 16.940          C  
ATOM   8445  CG1 VAL A 538      18.958  53.348  10.037  1.00 16.940          C  
ATOM   8446  CG2 VAL A 538      16.975  52.030   9.334  1.00 16.940          C  
ATOM   8447  H   VAL A 538      18.567  50.275   7.407  1.00 14.530          H  
ATOM   8448  HA  VAL A 538      18.170  53.191   7.303  1.00 14.520          H  
ATOM   8449  HB  VAL A 538      18.973  51.272   9.528  1.00 20.330          H  
ATOM   8450 1HG1 VAL A 538      18.700  53.154  11.075  1.00 20.330          H  
ATOM   8451 2HG1 VAL A 538      20.031  53.451   9.963  1.00 20.330          H  
ATOM   8452 3HG1 VAL A 538      18.479  54.272   9.715  1.00 20.330          H  
ATOM   8453 1HG2 VAL A 538      16.717  51.863  10.375  1.00 20.330          H  
ATOM   8454 2HG2 VAL A 538      16.472  52.928   8.981  1.00 20.330          H  
ATOM   8455 3HG2 VAL A 538      16.646  51.193   8.753  1.00 20.330          H  
ATOM   8456  N   LEU A 539      20.494  54.088   7.445  1.00 11.960          N  
ATOM   8457  CA  LEU A 539      21.871  54.527   7.412  1.00 11.780          C  
ATOM   8458  C   LEU A 539      22.089  55.266   8.724  1.00 11.800          C  
ATOM   8459  O   LEU A 539      21.291  56.133   9.075  1.00 12.250          O  
ATOM   8460  CB  LEU A 539      22.100  55.453   6.234  1.00 16.560          C  
ATOM   8461  CG  LEU A 539      23.517  55.866   5.934  1.00 16.560          C  
ATOM   8462  CD1 LEU A 539      24.288  54.678   5.494  1.00 16.560          C  
ATOM   8463  CD2 LEU A 539      23.487  56.803   4.844  1.00 16.560          C  
ATOM   8464  H   LEU A 539      19.737  54.755   7.502  1.00 14.350          H  
ATOM   8465  HA  LEU A 539      22.528  53.665   7.379  1.00 14.140          H  
ATOM   8466 1HB  LEU A 539      21.694  55.000   5.366  1.00 19.880          H  
ATOM   8467 2HB  LEU A 539      21.547  56.362   6.426  1.00 19.880          H  
ATOM   8468  HG  LEU A 539      23.998  56.300   6.811  1.00 19.880          H  
ATOM   8469 1HD1 LEU A 539      25.284  54.935   5.227  1.00 19.880          H  
ATOM   8470 2HD1 LEU A 539      24.338  53.921   6.258  1.00 19.880          H  
ATOM   8471 3HD1 LEU A 539      23.781  54.282   4.623  1.00 19.880          H  
ATOM   8472 1HD2 LEU A 539      24.500  57.071   4.587  1.00 19.880          H  
ATOM   8473 2HD2 LEU A 539      23.010  56.340   3.980  1.00 19.880          H  
ATOM   8474 3HD2 LEU A 539      22.940  57.676   5.147  1.00 19.880          H  
ATOM   8475  N   LEU A 540      23.124  54.926   9.466  1.00 11.490          N  
ATOM   8476  CA  LEU A 540      23.329  55.590  10.740  1.00 11.740          C  
ATOM   8477  C   LEU A 540      24.389  56.667  10.651  1.00 12.170          C  
ATOM   8478  O   LEU A 540      25.571  56.379  10.446  1.00 11.870          O  
ATOM   8479  CB  LEU A 540      23.689  54.554  11.798  1.00 16.340          C  
ATOM   8480  CG  LEU A 540      22.642  53.419  12.034  1.00 16.340          C  
ATOM   8481  CD1 LEU A 540      23.192  52.451  13.033  1.00 16.340          C  
ATOM   8482  CD2 LEU A 540      21.329  53.990  12.551  1.00 16.340          C  
ATOM   8483  H   LEU A 540      23.761  54.207   9.148  1.00 13.790          H  
ATOM   8484  HA  LEU A 540      22.406  56.083  11.031  1.00 14.090          H  
ATOM   8485 1HB  LEU A 540      24.606  54.079  11.478  1.00 19.600          H  
ATOM   8486 2HB  LEU A 540      23.868  55.063  12.748  1.00 19.600          H  
ATOM   8487  HG  LEU A 540      22.470  52.888  11.098  1.00 19.600          H  
ATOM   8488 1HD1 LEU A 540      22.482  51.638  13.191  1.00 19.600          H  
ATOM   8489 2HD1 LEU A 540      24.110  52.061  12.661  1.00 19.600          H  
ATOM   8490 3HD1 LEU A 540      23.373  52.962  13.977  1.00 19.600          H  
ATOM   8491 1HD2 LEU A 540      20.626  53.180  12.713  1.00 19.600          H  
ATOM   8492 2HD2 LEU A 540      21.502  54.509  13.493  1.00 19.600          H  
ATOM   8493 3HD2 LEU A 540      20.904  54.684  11.836  1.00 19.600          H  
ATOM   8494  N   SER A 541      23.970  57.915  10.867  1.00 13.050          N  
ATOM   8495  CA  SER A 541      24.845  59.078  10.742  1.00 13.700          C  
ATOM   8496  C   SER A 541      26.027  59.033  11.701  1.00 13.780          C  
ATOM   8497  O   SER A 541      27.129  59.513  11.380  1.00 13.930          O  
ATOM   8498  CB  SER A 541      24.041  60.332  11.010  1.00 18.920          C  
ATOM   8499  OG  SER A 541      23.601  60.356  12.340  1.00 18.920          O  
ATOM   8500  H   SER A 541      22.991  58.073  11.076  1.00 15.660          H  
ATOM   8501  HA  SER A 541      25.212  59.117   9.721  1.00 16.440          H  
ATOM   8502 1HB  SER A 541      24.656  61.208  10.816  1.00 22.700          H  
ATOM   8503 2HB  SER A 541      23.187  60.371  10.336  1.00 22.700          H  
ATOM   8504  HG  SER A 541      23.124  61.188  12.447  1.00 22.700          H  
ATOM   8505  N   THR A 542      25.851  58.328  12.822  1.00 13.830          N  
ATOM   8506  CA  THR A 542      26.886  58.199  13.830  1.00 14.060          C  
ATOM   8507  C   THR A 542      28.009  57.278  13.383  1.00 13.650          C  
ATOM   8508  O   THR A 542      29.100  57.302  13.954  1.00 13.800          O  
ATOM   8509  CB  THR A 542      26.280  57.693  15.153  1.00 19.590          C  
ATOM   8510  OG1 THR A 542      25.668  56.408  14.949  1.00 19.590          O  
ATOM   8511  CG2 THR A 542      25.224  58.676  15.630  1.00 19.590          C  
ATOM   8512  H   THR A 542      24.934  57.963  13.041  1.00 16.600          H  
ATOM   8513  HA  THR A 542      27.314  59.185  14.007  1.00 16.870          H  
ATOM   8514  HB  THR A 542      27.064  57.600  15.905  1.00 23.510          H  
ATOM   8515  HG1 THR A 542      26.357  55.727  14.888  1.00 23.510          H  
ATOM   8516 1HG2 THR A 542      24.795  58.320  16.566  1.00 23.510          H  
ATOM   8517 2HG2 THR A 542      25.685  59.651  15.789  1.00 23.510          H  
ATOM   8518 3HG2 THR A 542      24.436  58.769  14.887  1.00 23.510          H  
ATOM   8519  N   PHE A 543      27.752  56.475  12.354  1.00 13.280          N  
ATOM   8520  CA  PHE A 543      28.757  55.582  11.826  1.00 13.050          C  
ATOM   8521  C   PHE A 543      29.089  55.931  10.372  1.00 13.490          C  
ATOM   8522  O   PHE A 543      30.015  55.380   9.797  1.00 13.380          O  
ATOM   8523  CB  PHE A 543      28.307  54.141  11.963  1.00 18.360          C  
ATOM   8524  CG  PHE A 543      28.069  53.701  13.354  1.00 18.360          C  
ATOM   8525  CD1 PHE A 543      26.787  53.470  13.788  1.00 18.360          C  
ATOM   8526  CD2 PHE A 543      29.112  53.512  14.238  1.00 18.360          C  
ATOM   8527  CE1 PHE A 543      26.536  53.056  15.065  1.00 18.360          C  
ATOM   8528  CE2 PHE A 543      28.868  53.094  15.524  1.00 18.360          C  
ATOM   8529  CZ  PHE A 543      27.574  52.864  15.936  1.00 18.360          C  
ATOM   8530  H   PHE A 543      26.838  56.499  11.908  1.00 15.940          H  
ATOM   8531  HA  PHE A 543      29.668  55.704  12.409  1.00 15.660          H  
ATOM   8532 1HB  PHE A 543      27.381  54.002  11.435  1.00 22.030          H  
ATOM   8533 2HB  PHE A 543      29.055  53.506  11.524  1.00 22.030          H  
ATOM   8534  HD1 PHE A 543      25.974  53.616  13.109  1.00 22.030          H  
ATOM   8535  HD2 PHE A 543      30.136  53.693  13.908  1.00 22.030          H  
ATOM   8536  HE1 PHE A 543      25.509  52.876  15.388  1.00 22.030          H  
ATOM   8537  HE2 PHE A 543      29.697  52.945  16.216  1.00 22.030          H  
ATOM   8538  HZ  PHE A 543      27.377  52.532  16.955  1.00 22.030          H  
ATOM   8539  N   LEU A 544      28.322  56.848   9.773  1.00 14.060          N  
ATOM   8540  CA  LEU A 544      28.528  57.278   8.388  1.00 14.730          C  
ATOM   8541  C   LEU A 544      29.591  58.356   8.252  1.00 15.660          C  
ATOM   8542  O   LEU A 544      30.357  58.393   7.283  1.00 16.140          O  
ATOM   8543  CB  LEU A 544      27.235  57.869   7.821  1.00 20.350          C  
ATOM   8544  CG  LEU A 544      27.264  58.344   6.346  1.00 20.350          C  
ATOM   8545  CD1 LEU A 544      27.515  57.152   5.420  1.00 20.350          C  
ATOM   8546  CD2 LEU A 544      25.979  59.126   6.053  1.00 20.350          C  
ATOM   8547  H   LEU A 544      27.517  57.216  10.269  1.00 16.870          H  
ATOM   8548  HA  LEU A 544      28.856  56.430   7.815  1.00 17.680          H  
ATOM   8549 1HB  LEU A 544      26.443  57.125   7.927  1.00 24.420          H  
ATOM   8550 2HB  LEU A 544      26.980  58.724   8.423  1.00 24.420          H  
ATOM   8551  HG  LEU A 544      28.081  58.993   6.192  1.00 24.420          H  
ATOM   8552 1HD1 LEU A 544      27.550  57.486   4.395  1.00 24.420          H  
ATOM   8553 2HD1 LEU A 544      28.463  56.675   5.658  1.00 24.420          H  
ATOM   8554 3HD1 LEU A 544      26.732  56.453   5.535  1.00 24.420          H  
ATOM   8555 1HD2 LEU A 544      26.001  59.483   5.015  1.00 24.420          H  
ATOM   8556 2HD2 LEU A 544      25.130  58.498   6.208  1.00 24.420          H  
ATOM   8557 3HD2 LEU A 544      25.912  59.975   6.724  1.00 24.420          H  
ATOM   8558  N   GLY A 545      29.538  59.360   9.127  1.00 16.050          N  
ATOM   8559  CA  GLY A 545      30.511  60.446   9.030  1.00 17.020          C  
ATOM   8560  C   GLY A 545      30.146  61.455   7.944  1.00 17.590          C  
ATOM   8561  O   GLY A 545      30.919  62.357   7.632  1.00 18.360          O  
ATOM   8562  H   GLY A 545      28.847  59.355   9.889  1.00 19.260          H  
ATOM   8563 1HA  GLY A 545      30.575  60.954   9.993  1.00 20.420          H  
ATOM   8564 2HA  GLY A 545      31.495  60.030   8.826  1.00 20.420          H  
ATOM   8565  N   GLY A 546      28.969  61.282   7.364  1.00 17.310          N  
ATOM   8566  CA  GLY A 546      28.450  62.100   6.282  1.00 17.930          C  
ATOM   8567  C   GLY A 546      28.846  61.643   4.881  1.00 17.820          C  
ATOM   8568  O   GLY A 546      28.452  62.271   3.916  1.00 18.130          O  
ATOM   8569  H   GLY A 546      28.406  60.518   7.698  1.00 20.770          H  
ATOM   8570 1HA  GLY A 546      27.367  62.107   6.334  1.00 21.520          H  
ATOM   8571 2HA  GLY A 546      28.767  63.132   6.425  1.00 21.520          H  
ATOM   8572  N   LEU A 547      29.586  60.546   4.719  1.00 17.510          N  
ATOM   8573  CA  LEU A 547      29.970  60.182   3.346  1.00 17.550          C  
ATOM   8574  C   LEU A 547      28.809  59.893   2.390  1.00 17.810          C  
ATOM   8575  O   LEU A 547      27.891  59.135   2.703  1.00 17.840          O  
ATOM   8576  CB  LEU A 547      30.827  58.918   3.330  1.00 24.550          C  
ATOM   8577  CG  LEU A 547      32.224  58.957   3.938  1.00 24.550          C  
ATOM   8578  CD1 LEU A 547      32.763  57.545   3.887  1.00 24.550          C  
ATOM   8579  CD2 LEU A 547      33.136  59.917   3.161  1.00 24.550          C  
ATOM   8580  H   LEU A 547      29.904  59.998   5.525  1.00 21.010          H  
ATOM   8581  HA  LEU A 547      30.528  61.013   2.929  1.00 21.060          H  
ATOM   8582 1HB  LEU A 547      30.273  58.131   3.851  1.00 29.460          H  
ATOM   8583 2HB  LEU A 547      30.937  58.614   2.295  1.00 29.460          H  
ATOM   8584  HG  LEU A 547      32.175  59.267   4.985  1.00 29.460          H  
ATOM   8585 1HD1 LEU A 547      33.756  57.515   4.314  1.00 29.460          H  
ATOM   8586 2HD1 LEU A 547      32.107  56.877   4.455  1.00 29.460          H  
ATOM   8587 3HD1 LEU A 547      32.803  57.208   2.861  1.00 29.460          H  
ATOM   8588 1HD2 LEU A 547      34.135  59.894   3.605  1.00 29.460          H  
ATOM   8589 2HD2 LEU A 547      33.195  59.615   2.138  1.00 29.460          H  
ATOM   8590 3HD2 LEU A 547      32.750  60.931   3.210  1.00 29.460          H  
ATOM   8591  N   VAL A 548      28.889  60.449   1.179  1.00 18.150          N  
ATOM   8592  CA  VAL A 548      27.882  60.180   0.161  1.00 18.560          C  
ATOM   8593  C   VAL A 548      28.567  60.044  -1.220  1.00 18.960          C  
ATOM   8594  O   VAL A 548      29.478  60.814  -1.522  1.00 18.970          O  
ATOM   8595  CB  VAL A 548      26.811  61.305   0.186  1.00 25.820          C  
ATOM   8596  CG1 VAL A 548      27.432  62.637  -0.143  1.00 25.820          C  
ATOM   8597  CG2 VAL A 548      25.639  61.010  -0.769  1.00 25.820          C  
ATOM   8598  H   VAL A 548      29.660  61.101   0.981  1.00 21.780          H  
ATOM   8599  HA  VAL A 548      27.376  59.269   0.447  1.00 22.270          H  
ATOM   8600  HB  VAL A 548      26.426  61.374   1.203  1.00 30.980          H  
ATOM   8601 1HG1 VAL A 548      26.667  63.407  -0.070  1.00 30.980          H  
ATOM   8602 2HG1 VAL A 548      28.228  62.843   0.565  1.00 30.980          H  
ATOM   8603 3HG1 VAL A 548      27.821  62.618  -1.123  1.00 30.980          H  
ATOM   8604 1HG2 VAL A 548      24.918  61.800  -0.691  1.00 30.980          H  
ATOM   8605 2HG2 VAL A 548      25.962  60.948  -1.773  1.00 30.980          H  
ATOM   8606 3HG2 VAL A 548      25.163  60.082  -0.491  1.00 30.980          H  
ATOM   8607  N   PRO A 549      28.126  59.134  -2.109  1.00 19.410          N  
ATOM   8608  CA  PRO A 549      28.607  58.977  -3.478  1.00 19.950          C  
ATOM   8609  C   PRO A 549      28.479  60.239  -4.329  1.00 20.500          C  
ATOM   8610  O   PRO A 549      29.130  60.353  -5.364  1.00 20.780          O  
ATOM   8611  CB  PRO A 549      27.718  57.862  -4.027  1.00 29.920          C  
ATOM   8612  CG  PRO A 549      27.311  57.066  -2.825  1.00 29.920          C  
ATOM   8613  CD  PRO A 549      27.167  58.072  -1.706  1.00 29.920          C  
ATOM   8614  HA  PRO A 549      29.659  58.650  -3.447  1.00 23.940          H  
ATOM   8615 1HB  PRO A 549      26.859  58.300  -4.560  1.00 35.910          H  
ATOM   8616 2HB  PRO A 549      28.278  57.268  -4.767  1.00 35.910          H  
ATOM   8617 1HG  PRO A 549      26.369  56.542  -3.044  1.00 35.910          H  
ATOM   8618 2HG  PRO A 549      28.065  56.291  -2.618  1.00 35.910          H  
ATOM   8619 1HD  PRO A 549      26.137  58.423  -1.666  1.00 35.910          H  
ATOM   8620 2HD  PRO A 549      27.479  57.577  -0.786  1.00 35.910          H  
ATOM   8621  N   ARG A 550      27.641  61.190  -3.917  1.00 20.940          N  
ATOM   8622  CA  ARG A 550      27.488  62.384  -4.714  1.00 21.600          C  
ATOM   8623  C   ARG A 550      28.023  63.599  -3.977  1.00 22.040          C  
ATOM   8624  O   ARG A 550      27.560  64.722  -4.189  1.00 22.390          O  
ATOM   8625  CB  ARG A 550      26.008  62.623  -4.969  1.00 29.980          C  
ATOM   8626  CG  ARG A 550      25.301  61.557  -5.759  1.00 29.980          C  
ATOM   8627  CD  ARG A 550      23.869  61.927  -6.027  1.00 29.980          C  
ATOM   8628  NE  ARG A 550      23.073  62.031  -4.783  1.00 29.980          N  
ATOM   8629  CZ  ARG A 550      22.507  61.009  -4.116  1.00 29.980          C  
ATOM   8630  NH1 ARG A 550      22.631  59.757  -4.520  1.00 29.980          N  
ATOM   8631  NH2 ARG A 550      21.819  61.311  -3.040  1.00 29.980          N  
ATOM   8632  H   ARG A 550      27.124  61.096  -3.064  1.00 25.130          H  
ATOM   8633  HA  ARG A 550      28.025  62.270  -5.655  1.00 25.920          H  
ATOM   8634 1HB  ARG A 550      25.494  62.726  -4.012  1.00 35.970          H  
ATOM   8635 2HB  ARG A 550      25.876  63.552  -5.506  1.00 35.970          H  
ATOM   8636 1HG  ARG A 550      25.810  61.420  -6.712  1.00 35.970          H  
ATOM   8637 2HG  ARG A 550      25.326  60.623  -5.200  1.00 35.970          H  
ATOM   8638 1HD  ARG A 550      23.843  62.901  -6.520  1.00 35.970          H  
ATOM   8639 2HD  ARG A 550      23.408  61.187  -6.676  1.00 35.970          H  
ATOM   8640  HE  ARG A 550      22.890  62.968  -4.368  1.00 35.970          H  
ATOM   8641 1HH1 ARG A 550      23.161  59.542  -5.351  1.00 35.970          H  
ATOM   8642 2HH1 ARG A 550      22.190  59.013  -3.998  1.00 35.970          H  
ATOM   8643 1HH2 ARG A 550      21.740  62.316  -2.798  1.00 35.970          H  
ATOM   8644 2HH2 ARG A 550      21.366  60.601  -2.490  1.00 35.970          H  
ATOM   8645  N   GLY A 551      29.100  63.394  -3.227  1.00 22.140          N  
ATOM   8646  CA  GLY A 551      29.809  64.470  -2.561  1.00 22.620          C  
ATOM   8647  C   GLY A 551      31.121  64.710  -3.289  1.00 22.590          C  
ATOM   8648  O   GLY A 551      31.299  64.296  -4.442  1.00 23.000          O  
ATOM   8649  H   GLY A 551      29.406  62.433  -3.040  1.00 26.570          H  
ATOM   8650 1HA  GLY A 551      29.210  65.379  -2.551  1.00 27.140          H  
ATOM   8651 2HA  GLY A 551      30.010  64.196  -1.524  1.00 27.140          H  
ATOM   8652  N   SER A 552      32.062  65.347  -2.606  1.00 22.230          N  
ATOM   8653  CA  SER A 552      33.377  65.636  -3.169  1.00 22.210          C  
ATOM   8654  C   SER A 552      34.405  65.518  -2.074  1.00 22.200          C  
ATOM   8655  O   SER A 552      34.065  65.431  -0.898  1.00 22.110          O  
ATOM   8656  CB  SER A 552      33.472  67.046  -3.708  1.00 31.100          C  
ATOM   8657  OG  SER A 552      33.521  67.982  -2.651  1.00 31.100          O  
ATOM   8658  H   SER A 552      31.829  65.716  -1.680  1.00 26.680          H  
ATOM   8659  HA  SER A 552      33.606  64.914  -3.954  1.00 26.650          H  
ATOM   8660 1HB  SER A 552      34.360  67.146  -4.330  1.00 37.320          H  
ATOM   8661 2HB  SER A 552      32.607  67.248  -4.335  1.00 37.320          H  
ATOM   8662  HG  SER A 552      33.450  68.848  -3.076  1.00 37.320          H  
ATOM   8663  N   HIS A 553      35.674  65.615  -2.435  1.00 22.390          N  
ATOM   8664  CA  HIS A 553      36.747  65.562  -1.464  1.00 22.530          C  
ATOM   8665  C   HIS A 553      36.800  66.789  -0.553  1.00 22.030          C  
ATOM   8666  O   HIS A 553      37.511  66.788   0.455  1.00 21.890          O  
ATOM   8667  CB  HIS A 553      38.033  65.373  -2.236  1.00 31.490          C  
ATOM   8668  CG  HIS A 553      38.159  66.410  -3.250  1.00 31.490          C  
ATOM   8669  ND1 HIS A 553      37.355  66.420  -4.387  1.00 31.490          N  
ATOM   8670  CD2 HIS A 553      38.967  67.481  -3.350  1.00 31.490          C  
ATOM   8671  CE1 HIS A 553      37.680  67.466  -5.132  1.00 31.490          C  
ATOM   8672  NE2 HIS A 553      38.653  68.118  -4.527  1.00 31.490          N  
ATOM   8673  H   HIS A 553      35.944  65.722  -3.419  1.00 26.870          H  
ATOM   8674  HA  HIS A 553      36.607  64.690  -0.826  1.00 27.040          H  
ATOM   8675 1HB  HIS A 553      38.886  65.431  -1.560  1.00 37.780          H  
ATOM   8676 2HB  HIS A 553      38.045  64.397  -2.718  1.00 37.780          H  
ATOM   8677  HD2 HIS A 553      39.727  67.789  -2.631  1.00 37.780          H  
ATOM   8678  HE1 HIS A 553      37.224  67.742  -6.082  1.00 37.780          H  
ATOM   8679  HE2 HIS A 553      39.101  68.967  -4.868  1.00 37.780          H  
ATOM   8680  N   HIS A 554      36.047  67.837  -0.897  1.00 21.880          N  
ATOM   8681  CA  HIS A 554      36.010  69.028  -0.068  1.00 21.540          C  
ATOM   8682  C   HIS A 554      34.837  68.977   0.913  1.00 21.550          C  
ATOM   8683  O   HIS A 554      34.921  69.535   2.012  1.00 21.830          O  
ATOM   8684  CB  HIS A 554      35.886  70.299  -0.914  1.00 30.290          C  
ATOM   8685  CG  HIS A 554      37.072  70.601  -1.776  1.00 30.290          C  
ATOM   8686  ND1 HIS A 554      38.308  70.929  -1.256  1.00 30.290          N  
ATOM   8687  CD2 HIS A 554      37.203  70.651  -3.118  1.00 30.290          C  
ATOM   8688  CE1 HIS A 554      39.152  71.156  -2.246  1.00 30.290          C  
ATOM   8689  NE2 HIS A 554      38.508  70.996  -3.388  1.00 30.290          N  
ATOM   8690  H   HIS A 554      35.465  67.781  -1.726  1.00 26.260          H  
ATOM   8691  HA  HIS A 554      36.927  69.097   0.513  1.00 25.850          H  
ATOM   8692 1HB  HIS A 554      35.014  70.210  -1.561  1.00 36.350          H  
ATOM   8693 2HB  HIS A 554      35.717  71.151  -0.258  1.00 36.350          H  
ATOM   8694  HD1 HIS A 554      38.509  71.133  -0.296  1.00 36.350          H  
ATOM   8695  HD2 HIS A 554      36.504  70.478  -3.936  1.00 36.350          H  
ATOM   8696  HE1 HIS A 554      40.187  71.428  -2.041  1.00 36.350          H  
ATOM   8697  N   HIS A 555      33.737  68.326   0.515  1.00 21.450          N  
ATOM   8698  CA  HIS A 555      32.540  68.288   1.352  1.00 21.480          C  
ATOM   8699  C   HIS A 555      31.573  67.141   1.010  1.00 21.550          C  
ATOM   8700  O   HIS A 555      31.312  66.838  -0.159  1.00 21.500          O  
ATOM   8701  CB  HIS A 555      31.798  69.631   1.244  1.00 30.060          C  
ATOM   8702  CG  HIS A 555      30.711  69.809   2.247  1.00 30.060          C  
ATOM   8703  ND1 HIS A 555      29.446  69.291   2.087  1.00 30.060          N  
ATOM   8704  CD2 HIS A 555      30.713  70.441   3.437  1.00 30.060          C  
ATOM   8705  CE1 HIS A 555      28.718  69.592   3.143  1.00 30.060          C  
ATOM   8706  NE2 HIS A 555      29.466  70.293   3.975  1.00 30.060          N  
ATOM   8707  H   HIS A 555      33.731  67.870  -0.395  1.00 25.740          H  
ATOM   8708  HA  HIS A 555      32.839  68.156   2.391  1.00 25.780          H  
ATOM   8709 1HB  HIS A 555      32.505  70.451   1.365  1.00 36.070          H  
ATOM   8710 2HB  HIS A 555      31.363  69.720   0.250  1.00 36.070          H  
ATOM   8711  HD1 HIS A 555      29.119  68.756   1.307  1.00 36.070          H  
ATOM   8712  HD2 HIS A 555      31.483  70.988   3.981  1.00 36.070          H  
ATOM   8713  HE1 HIS A 555      27.685  69.262   3.219  1.00 36.070          H  
ATOM   8714  N   HIS A 556      30.976  66.560   2.048  1.00 21.790          N  
ATOM   8715  CA  HIS A 556      29.962  65.515   1.913  1.00 21.990          C  
ATOM   8716  C   HIS A 556      28.702  65.850   2.691  1.00 21.770          C  
ATOM   8717  O   HIS A 556      28.760  66.488   3.741  1.00 21.680          O  
ATOM   8718  CB  HIS A 556      30.485  64.165   2.397  1.00 30.710          C  
ATOM   8719  CG  HIS A 556      31.473  63.531   1.529  1.00 30.710          C  
ATOM   8720  ND1 HIS A 556      31.119  62.537   0.639  1.00 30.710          N  
ATOM   8721  CD2 HIS A 556      32.792  63.739   1.357  1.00 30.710          C  
ATOM   8722  CE1 HIS A 556      32.175  62.176  -0.050  1.00 30.710          C  
ATOM   8723  NE2 HIS A 556      33.208  62.887   0.371  1.00 30.710          N  
ATOM   8724  H   HIS A 556      31.236  66.857   2.978  1.00 26.150          H  
ATOM   8725  HA  HIS A 556      29.681  65.408   0.868  1.00 26.390          H  
ATOM   8726 1HB  HIS A 556      30.882  64.244   3.409  1.00 36.850          H  
ATOM   8727 2HB  HIS A 556      29.659  63.502   2.424  1.00 36.850          H  
ATOM   8728  HD2 HIS A 556      33.414  64.464   1.883  1.00 36.850          H  
ATOM   8729  HE1 HIS A 556      32.183  61.420  -0.837  1.00 36.850          H  
ATOM   8730  HE2 HIS A 556      34.155  62.841   0.026  1.00 36.850          H  
ATOM   8731  N   HIS A 557      27.571  65.378   2.186  1.00 21.790          N  
ATOM   8732  CA  HIS A 557      26.270  65.543   2.824  1.00 21.720          C  
ATOM   8733  C   HIS A 557      25.767  64.223   3.360  1.00 21.710          C  
ATOM   8734  O   HIS A 557      26.051  63.179   2.801  1.00 21.820          O  
ATOM   8735  CB  HIS A 557      25.222  66.034   1.821  1.00 30.440          C  
ATOM   8736  CG  HIS A 557      25.439  67.383   1.277  1.00 30.440          C  
ATOM   8737  ND1 HIS A 557      25.238  68.525   2.017  1.00 30.440          N  
ATOM   8738  CD2 HIS A 557      25.823  67.792   0.048  1.00 30.440          C  
ATOM   8739  CE1 HIS A 557      25.485  69.582   1.265  1.00 30.440          C  
ATOM   8740  NE2 HIS A 557      25.845  69.165   0.067  1.00 30.440          N  
ATOM   8741  H   HIS A 557      27.609  64.863   1.318  1.00 26.150          H  
ATOM   8742  HA  HIS A 557      26.340  66.249   3.651  1.00 26.060          H  
ATOM   8743 1HB  HIS A 557      25.185  65.341   0.978  1.00 36.520          H  
ATOM   8744 2HB  HIS A 557      24.248  66.006   2.283  1.00 36.520          H  
ATOM   8745  HD2 HIS A 557      26.063  67.150  -0.804  1.00 36.520          H  
ATOM   8746  HE1 HIS A 557      25.407  70.623   1.579  1.00 36.520          H  
ATOM   8747  HE2 HIS A 557      26.090  69.758  -0.715  1.00 36.520          H  
ATOM   8748  N   HIS A 558      24.852  64.262   4.313  1.00 21.670          N  
ATOM   8749  CA  HIS A 558      24.245  63.046   4.859  1.00 21.770          C  
ATOM   8750  C   HIS A 558      23.022  62.628   4.044  1.00 21.690          C  
ATOM   8751  O   HIS A 558      22.145  61.915   4.530  1.00 21.480          O  
ATOM   8752  CB  HIS A 558      23.800  63.265   6.311  1.00 30.440          C  
ATOM   8753  CG  HIS A 558      24.900  63.510   7.273  1.00 30.440          C  
ATOM   8754  ND1 HIS A 558      25.544  64.725   7.375  1.00 30.440          N  
ATOM   8755  CD2 HIS A 558      25.458  62.707   8.211  1.00 30.440          C  
ATOM   8756  CE1 HIS A 558      26.460  64.655   8.326  1.00 30.440          C  
ATOM   8757  NE2 HIS A 558      26.427  63.444   8.850  1.00 30.440          N  
ATOM   8758  H   HIS A 558      24.626  65.151   4.741  1.00 26.000          H  
ATOM   8759  HA  HIS A 558      24.969  62.230   4.833  1.00 26.120          H  
ATOM   8760 1HB  HIS A 558      23.118  64.099   6.362  1.00 36.530          H  
ATOM   8761 2HB  HIS A 558      23.254  62.385   6.651  1.00 36.530          H  
ATOM   8762  HD2 HIS A 558      25.188  61.674   8.420  1.00 36.530          H  
ATOM   8763  HE1 HIS A 558      27.128  65.462   8.628  1.00 36.530          H  
ATOM   8764  HE2 HIS A 558      27.019  63.113   9.601  1.00 36.530          H  
ATOM   8765  N   SER A 559      22.988  63.054   2.781  1.00 21.950          N  
ATOM   8766  CA  SER A 559      21.911  62.799   1.831  1.00 22.050          C  
ATOM   8767  C   SER A 559      21.776  61.327   1.467  1.00 21.530          C  
ATOM   8768  O   SER A 559      20.786  60.911   0.869  1.00 21.590          O  
ATOM   8769  CB  SER A 559      22.072  63.673   0.608  1.00 30.830          C  
ATOM   8770  OG  SER A 559      23.192  63.364  -0.133  1.00 30.830          O  
ATOM   8771  H   SER A 559      23.773  63.597   2.453  1.00 26.340          H  
ATOM   8772  HA  SER A 559      20.986  63.097   2.307  1.00 26.460          H  
ATOM   8773 1HB  SER A 559      21.186  63.588  -0.021  1.00 37.000          H  
ATOM   8774 2HB  SER A 559      22.149  64.698   0.916  1.00 37.000          H  
ATOM   8775  HG  SER A 559      23.116  63.947  -0.936  1.00 37.000          H  
ATOM   8776  N   ALA A 560      22.784  60.537   1.824  1.00 21.110          N  
ATOM   8777  CA  ALA A 560      22.779  59.096   1.672  1.00 20.700          C  
ATOM   8778  C   ALA A 560      21.636  58.471   2.511  1.00 20.370          C  
ATOM   8779  O   ALA A 560      21.143  57.383   2.214  1.00 20.190          O  
ATOM   8780  CB  ALA A 560      24.130  58.547   2.097  1.00 29.140          C  
ATOM   8781  H   ALA A 560      23.589  60.960   2.260  1.00 25.330          H  
ATOM   8782  HA  ALA A 560      22.602  58.850   0.624  1.00 24.840          H  
ATOM   8783 1HB  ALA A 560      24.124  57.474   1.979  1.00 34.970          H  
ATOM   8784 2HB  ALA A 560      24.916  58.971   1.491  1.00 34.970          H  
ATOM   8785 3HB  ALA A 560      24.308  58.809   3.126  1.00 34.970          H  
ATOM   8786  N   TRP A 561      21.265  59.126   3.621  1.00 20.390          N  
ATOM   8787  CA  TRP A 561      20.229  58.632   4.530  1.00 20.180          C  
ATOM   8788  C   TRP A 561      18.828  58.713   3.936  1.00 20.620          C  
ATOM   8789  O   TRP A 561      18.489  59.693   3.289  1.00 20.750          O  
ATOM   8790  CB  TRP A 561      20.341  59.397   5.849  1.00 28.340          C  
ATOM   8791  CG  TRP A 561      19.237  59.180   6.796  1.00 28.340          C  
ATOM   8792  CD1 TRP A 561      19.047  58.155   7.659  1.00 28.340          C  
ATOM   8793  CD2 TRP A 561      18.150  60.093   7.008  1.00 28.340          C  
ATOM   8794  NE1 TRP A 561      17.898  58.353   8.374  1.00 28.340          N  
ATOM   8795  CE2 TRP A 561      17.337  59.540   7.986  1.00 28.340          C  
ATOM   8796  CE3 TRP A 561      17.813  61.318   6.450  1.00 28.340          C  
ATOM   8797  CZ2 TRP A 561      16.185  60.171   8.422  1.00 28.340          C  
ATOM   8798  CZ3 TRP A 561      16.667  61.955   6.881  1.00 28.340          C  
ATOM   8799  CH2 TRP A 561      15.870  61.399   7.840  1.00 28.340          C  
ATOM   8800  H   TRP A 561      21.682  60.035   3.840  1.00 24.470          H  
ATOM   8801  HA  TRP A 561      20.433  57.585   4.733  1.00 24.220          H  
ATOM   8802 1HB  TRP A 561      21.268  59.119   6.347  1.00 34.000          H  
ATOM   8803 2HB  TRP A 561      20.402  60.459   5.638  1.00 34.000          H  
ATOM   8804  HD1 TRP A 561      19.700  57.306   7.762  1.00 34.000          H  
ATOM   8805  HE1 TRP A 561      17.527  57.733   9.077  1.00 34.000          H  
ATOM   8806  HE3 TRP A 561      18.443  61.748   5.690  1.00 34.000          H  
ATOM   8807  HZ2 TRP A 561      15.543  59.740   9.187  1.00 34.000          H  
ATOM   8808  HZ3 TRP A 561      16.407  62.910   6.431  1.00 34.000          H  
ATOM   8809  HH2 TRP A 561      14.971  61.926   8.150  1.00 34.000          H  
ATOM   8810  N   SER A 562      18.003  57.680   4.179  1.00 20.940          N  
ATOM   8811  CA  SER A 562      16.632  57.618   3.669  1.00 21.480          C  
ATOM   8812  C   SER A 562      15.802  58.815   4.084  1.00 21.150          C  
ATOM   8813  O   SER A 562      15.827  59.212   5.237  1.00 21.180          O  
ATOM   8814  CB  SER A 562      15.955  56.364   4.189  1.00 29.860          C  
ATOM   8815  OG  SER A 562      16.605  55.209   3.732  1.00 29.860          O  
ATOM   8816  H   SER A 562      18.331  56.887   4.708  1.00 25.130          H  
ATOM   8817  HA  SER A 562      16.674  57.583   2.580  1.00 25.780          H  
ATOM   8818 1HB  SER A 562      15.955  56.379   5.279  1.00 35.830          H  
ATOM   8819 2HB  SER A 562      14.915  56.353   3.864  1.00 35.830          H  
ATOM   8820  HG  SER A 562      16.125  54.459   4.111  1.00 35.830          H  
ATOM   8821  N   HIS A 563      14.990  59.324   3.151  1.00 20.950          N  
ATOM   8822  CA  HIS A 563      14.155  60.511   3.361  1.00 20.760          C  
ATOM   8823  C   HIS A 563      15.027  61.738   3.679  1.00 20.600          C  
ATOM   8824  O   HIS A 563      14.683  62.538   4.560  1.00 20.580          O  
ATOM   8825  CB  HIS A 563      13.156  60.279   4.502  1.00 29.140          C  
ATOM   8826  CG  HIS A 563      12.320  59.055   4.313  1.00 29.140          C  
ATOM   8827  ND1 HIS A 563      11.341  58.956   3.342  1.00 29.140          N  
ATOM   8828  CD2 HIS A 563      12.329  57.870   4.964  1.00 29.140          C  
ATOM   8829  CE1 HIS A 563      10.779  57.761   3.413  1.00 29.140          C  
ATOM   8830  NE2 HIS A 563      11.361  57.084   4.387  1.00 29.140          N  
ATOM   8831  H   HIS A 563      14.984  58.888   2.242  1.00 25.140          H  
ATOM   8832  HA  HIS A 563      13.583  60.725   2.460  1.00 24.910          H  
ATOM   8833 1HB  HIS A 563      13.665  60.219   5.461  1.00 34.970          H  
ATOM   8834 2HB  HIS A 563      12.482  61.131   4.558  1.00 34.970          H  
ATOM   8835  HD2 HIS A 563      12.986  57.594   5.791  1.00 34.970          H  
ATOM   8836  HE1 HIS A 563       9.975  57.395   2.774  1.00 34.970          H  
ATOM   8837  HE2 HIS A 563      11.137  56.138   4.670  1.00 34.970          H  
ATOM   8838  N   PRO A 564      16.117  61.970   2.912  1.00 20.620          N  
ATOM   8839  CA  PRO A 564      17.085  63.019   3.128  1.00 20.580          C  
ATOM   8840  C   PRO A 564      16.467  64.370   2.970  1.00 20.530          C  
ATOM   8841  O   PRO A 564      15.675  64.580   2.054  1.00 20.850          O  
ATOM   8842  CB  PRO A 564      18.084  62.781   1.998  1.00 30.870          C  
ATOM   8843  CG  PRO A 564      17.301  62.104   0.911  1.00 30.870          C  
ATOM   8844  CD  PRO A 564      16.308  61.253   1.614  1.00 30.870          C  
ATOM   8845  HA  PRO A 564      17.552  62.910   4.107  1.00 24.700          H  
ATOM   8846 1HB  PRO A 564      18.526  63.715   1.660  1.00 37.040          H  
ATOM   8847 2HB  PRO A 564      18.894  62.133   2.366  1.00 37.040          H  
ATOM   8848 1HG  PRO A 564      16.834  62.857   0.255  1.00 37.040          H  
ATOM   8849 2HG  PRO A 564      17.991  61.511   0.283  1.00 37.040          H  
ATOM   8850 1HD  PRO A 564      15.380  61.209   1.035  1.00 37.040          H  
ATOM   8851 2HD  PRO A 564      16.793  60.289   1.725  1.00 37.040          H  
ATOM   8852  N   GLN A 565      16.924  65.330   3.751  1.00 20.240          N  
ATOM   8853  CA  GLN A 565      16.413  66.672   3.579  1.00 20.300          C  
ATOM   8854  C   GLN A 565      17.528  67.515   3.008  1.00 20.540          C  
ATOM   8855  O   GLN A 565      18.069  68.414   3.652  1.00 20.640          O  
ATOM   8856  CB  GLN A 565      15.891  67.205   4.906  1.00 28.400          C  
ATOM   8857  CG  GLN A 565      14.777  66.324   5.477  1.00 28.400          C  
ATOM   8858  CD  GLN A 565      13.565  66.298   4.575  1.00 28.400          C  
ATOM   8859  OE1 GLN A 565      13.000  67.352   4.264  1.00 28.400          O  
ATOM   8860  NE2 GLN A 565      13.162  65.103   4.134  1.00 28.400          N  
ATOM   8861  H   GLN A 565      17.570  65.125   4.502  1.00 24.290          H  
ATOM   8862  HA  GLN A 565      15.598  66.666   2.857  1.00 24.360          H  
ATOM   8863 1HB  GLN A 565      16.703  67.253   5.630  1.00 34.080          H  
ATOM   8864 2HB  GLN A 565      15.502  68.214   4.771  1.00 34.080          H  
ATOM   8865 1HG  GLN A 565      15.138  65.300   5.586  1.00 34.080          H  
ATOM   8866 2HG  GLN A 565      14.475  66.717   6.445  1.00 34.080          H  
ATOM   8867 1HE2 GLN A 565      12.375  65.036   3.525  1.00 34.080          H  
ATOM   8868 2HE2 GLN A 565      13.659  64.241   4.401  1.00 34.080          H  
ATOM   8869  N   PHE A 566      17.878  67.141   1.781  1.00 20.730          N  
ATOM   8870  CA  PHE A 566      18.969  67.708   1.003  1.00 21.060          C  
ATOM   8871  C   PHE A 566      18.582  67.906  -0.453  1.00 21.820          C  
ATOM   8872  O   PHE A 566      17.748  67.180  -0.999  1.00 22.100          O  
ATOM   8873  CB  PHE A 566      20.215  66.818   1.060  1.00 29.350          C  
ATOM   8874  CG  PHE A 566      20.838  66.664   2.422  1.00 29.350          C  
ATOM   8875  CD1 PHE A 566      20.437  65.678   3.287  1.00 29.350          C  
ATOM   8876  CD2 PHE A 566      21.852  67.508   2.821  1.00 29.350          C  
ATOM   8877  CE1 PHE A 566      21.015  65.535   4.521  1.00 29.350          C  
ATOM   8878  CE2 PHE A 566      22.434  67.374   4.054  1.00 29.350          C  
ATOM   8879  CZ  PHE A 566      22.014  66.388   4.906  1.00 29.350          C  
ATOM   8880  H   PHE A 566      17.307  66.415   1.357  1.00 24.880          H  
ATOM   8881  HA  PHE A 566      19.222  68.685   1.420  1.00 25.270          H  
ATOM   8882 1HB  PHE A 566      19.954  65.830   0.692  1.00 35.220          H  
ATOM   8883 2HB  PHE A 566      20.977  67.220   0.389  1.00 35.220          H  
ATOM   8884  HD1 PHE A 566      19.654  65.014   2.989  1.00 35.220          H  
ATOM   8885  HD2 PHE A 566      22.195  68.299   2.143  1.00 35.220          H  
ATOM   8886  HE1 PHE A 566      20.680  64.748   5.197  1.00 35.220          H  
ATOM   8887  HE2 PHE A 566      23.233  68.057   4.353  1.00 35.220          H  
ATOM   8888  HZ  PHE A 566      22.474  66.287   5.888  1.00 35.220          H  
ATOM   8889  N   GLU A 567      19.254  68.853  -1.097  1.00 22.250          N  
ATOM   8890  CA  GLU A 567      19.108  69.148  -2.522  1.00 23.110          C  
ATOM   8891  C   GLU A 567      19.876  68.190  -3.444  1.00 23.310          C  
ATOM   8892  O   GLU A 567      19.762  68.284  -4.669  1.00 23.780          O  
ATOM   8893  CB  GLU A 567      19.557  70.592  -2.802  1.00 32.010          C  
ATOM   8894  CG  GLU A 567      21.085  70.859  -2.700  1.00 32.010          C  
ATOM   8895  CD  GLU A 567      21.569  71.149  -1.297  1.00 32.010          C  
ATOM   8896  OE1 GLU A 567      20.889  70.780  -0.362  1.00 32.010          O  
ATOM   8897  OE2 GLU A 567      22.610  71.740  -1.160  1.00 32.010          O  
ATOM   8898  H   GLU A 567      19.907  69.436  -0.564  1.00 26.700          H  
ATOM   8899  HA  GLU A 567      18.049  69.067  -2.771  1.00 27.730          H  
ATOM   8900 1HB  GLU A 567      19.244  70.873  -3.807  1.00 38.410          H  
ATOM   8901 2HB  GLU A 567      19.056  71.265  -2.108  1.00 38.410          H  
ATOM   8902 1HG  GLU A 567      21.641  70.011  -3.089  1.00 38.410          H  
ATOM   8903 2HG  GLU A 567      21.319  71.714  -3.331  1.00 38.410          H  
ATOM   8904  N   LYS A 568      20.695  67.319  -2.862  1.00 23.070          N  
ATOM   8905  CA  LYS A 568      21.541  66.416  -3.627  1.00 23.330          C  
ATOM   8906  C   LYS A 568      21.964  65.209  -2.797  1.00 23.160          C  
ATOM   8907  O   LYS A 568      21.737  64.071  -3.203  1.00 23.310          O  
ATOM   8908  OXT LYS A 568      22.706  65.360  -1.832  1.00 34.990          O  
ATOM   8909  CB  LYS A 568      22.771  67.184  -4.120  1.00 31.340          C  
ATOM   8910  CG  LYS A 568      23.708  66.420  -5.041  1.00 31.340          C  
ATOM   8911  CD  LYS A 568      24.823  67.353  -5.544  1.00 31.340          C  
ATOM   8912  CE  LYS A 568      25.772  66.658  -6.508  1.00 31.340          C  
ATOM   8913  NZ  LYS A 568      26.860  67.568  -6.966  1.00 31.340          N  
ATOM   8914  H   LYS A 568      20.719  67.304  -1.855  1.00 27.680          H  
ATOM   8915  HA  LYS A 568      20.974  66.056  -4.487  1.00 28.000          H  
ATOM   8916 1HB  LYS A 568      22.445  68.076  -4.655  1.00 37.610          H  
ATOM   8917 2HB  LYS A 568      23.350  67.520  -3.258  1.00 37.610          H  
ATOM   8918 1HG  LYS A 568      24.154  65.585  -4.492  1.00 37.610          H  
ATOM   8919 2HG  LYS A 568      23.150  66.022  -5.886  1.00 37.610          H  
ATOM   8920 1HD  LYS A 568      24.377  68.215  -6.041  1.00 37.610          H  
ATOM   8921 2HD  LYS A 568      25.398  67.707  -4.687  1.00 37.610          H  
ATOM   8922 1HE  LYS A 568      26.217  65.807  -6.017  1.00 37.610          H  
ATOM   8923 2HE  LYS A 568      25.212  66.313  -7.376  1.00 37.610          H  
ATOM   8924 1HZ  LYS A 568      27.469  67.072  -7.601  1.00 37.610          H  
ATOM   8925 2HZ  LYS A 568      26.462  68.365  -7.437  1.00 37.610          H  
ATOM   8926 3HZ  LYS A 568      27.393  67.880  -6.165  1.00 37.610          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3150.18 318.775 2230.68 -185.598 62.6482 120.185 1201.29 -1253.58 -4.46036 -31.9583 -1073.3 -160.651 -255.682 -172.249 -106.843 -58.6807 -7.68399 57.3807 -0.12246 34.4892 281.943 423.676 -117.539 157.49 -80.815 -15.5051 375.435 -1410.87
MET:NtermProteinFull_1 -6.30335 0.95245 4.53173 -0.37341 0.13017 0.22249 2.28077 -2.45495 -0 -0 -1.54572 1.29043 0 0 0 0 0 0.0464 0.06903 0.07242 1.25375 0 0 0 0.60916 0 0.22602 1.00739
GLU_2 -4.81348 0.55869 5.28161 -0.33104 0.0635 0.45968 2.83483 -2.16434 -0.01558 -0.06761 -3.0842 -0.47839 0 0 0 -0.50698 0 0.01767 -0.14755 0.00545 0 3.93624 -0.23395 0 -2.7348 -0.11186 0.42441 -1.10773
LEU_3 -4.46525 0.72573 3.25443 -0.49986 0.21537 0.1263 2.07086 -1.88814 -0 -0 -1.14557 0.24962 0 0 0 0 0 0.01144 -0.08728 0.03185 0.29982 0 -0.04752 0 0.18072 -0.15474 0.4431 -0.67911
LEU_4 -7.38278 1.36617 3.16776 -0.7595 0.16574 0.22546 1.87963 -2.70875 -0 -0 -0.78628 0.25328 0 0 0 0 0 0.15229 -0.12251 0.36857 2.99958 0 -0.16488 0 0.18072 -0.13873 1.11801 -0.18622
ILE_5 -3.79739 0.44186 2.94257 -0.51665 0.44069 0.10929 1.3206 -1.61288 -0 -0 -0.38296 -0.2238 0 0 0 0 0 0.07552 -0.06686 0.01221 0.74754 0 -0.39505 0 0.73287 -0.12782 1.23045 0.93019
HIS_D_6 -3.80138 0.2824 4.20971 -0.56474 0.0037 0.56648 1.42452 -1.93111 -0.01558 -0.06761 -1.22444 -0.32963 0 0 -0.44854 0 0 0.02329 0.05032 0.02855 0 1.66583 -0.24528 0 -0.45461 0.11257 0.46635 -0.24921
ARG_7 -5.43884 0.4967 6.31748 -0.90504 0.18749 0.66027 2.71515 -3.0307 -0 -0 -2.3038 -0.15289 0 0 -0.44854 0 0 0.00312 0.00548 0.00394 1.59021 0 -0.1418 0 -1.2888 0.29403 0.47139 -0.96516
SER_8 -2.79661 0.37904 2.69944 -0.02864 4e-05 0.04522 1.73042 -1.5075 -0 -0 -1.07759 -0.97951 0 0 0 0 0 0.00316 -0.07819 0.0025 0.1668 0 -0.19131 0.60006 -0.77834 -0.19153 0.4657 -1.53681
SER_9 -3.09269 0.58491 3.2487 -0.02915 3e-05 0.04774 1.89146 -1.67004 -0 -0 -0.75707 -1.04014 0 0 0 0 0 0.00399 -0.04501 0.00102 0.15833 0 -0.29773 0.6157 -0.77834 -0.66003 0.17136 -1.64696
ALA_10 -5.62935 1.12687 3.31921 -0.0258 0.00106 0 2.99946 -2.56217 -0 -0 -3.18803 -0.41521 0 0 0 0 0 0.03996 -0.05224 0 0 0 -0.11909 0 1.8394 -0.58054 0.19414 -3.05234
ILE_11 -8.48717 1.52761 3.36676 -0.7246 0.49814 0.26946 2.89087 -2.70996 -0 -0 -2.25469 0.18103 0 0 0 0 0 0.10073 -0.10839 0.00676 0.80988 0 0.27349 0 0.73287 -0.38089 0.50351 -3.50458
PHE_12 -5.605 0.77432 3.28291 -0.67808 0.07945 0.36137 2.38846 -2.26751 -0 -0 -2.0183 0.02688 0 0 0 0 0 0.0393 0.05583 0.01507 0 2.28605 0.04052 0 1.0402 -0.23231 0.65382 0.24298
LEU_13 -4.98135 0.4056 4.25371 -0.46893 0.18239 0.0986 2.70638 -2.4149 -0 -0 -1.87174 0.16616 0 0 0 0 0 0.00349 0.09655 0.11367 0.41453 0 -0.23194 0 0.18072 -0.12416 0.53691 -0.93427
THR_14 -7.20469 0.48948 6.74692 -0.1906 0.07952 0.06491 3.52479 -3.47477 -0 -0 -3.10063 -0.06419 0 0 0 0 0 0.00971 0.03022 0.00058 0.05598 0 -0.01968 2.30631 -1.0874 0.08291 0.45999 -1.29065
LEU_15 -7.056 0.50439 5.20675 -0.47292 0.2009 0.1135 3.00496 -3.04885 -0 -0 -2.32723 0.21149 0 0 0 0 0 0.00889 0.07163 0.12757 0.32723 0 -0.28852 0 0.18072 -0.06732 0.45001 -2.8528
ALA_16 -4.67748 0.42578 4.62098 -0.02211 0 0 3.00851 -2.72325 -0 -0 -2.18487 -0.34865 0 0 0 0 0 0.00981 -0.00111 0 0 0 -0.28546 0 1.8394 -0.40586 0.41882 -0.3255
ILE_17 -7.60538 0.77891 3.92258 -0.49595 0.36462 0.09654 2.73896 -2.73684 -0 -0 -1.41163 0.10003 0 0 0 0 0 0.01189 -0.03593 0.02621 0.52626 0 -0.41443 0 0.73287 -0.21753 0.33948 -3.27935
ASN_18 -8.69715 1.06306 8.09207 -0.22997 0.0259 0.30144 3.84814 -4.05348 -0.01531 -0.17013 -1.98896 -0.18335 0 0 0 0 0 0.00329 -0.02836 0.01395 0 3.6371 0.54705 0 -0.93687 0.13518 0.42484 1.78845
ALA_19 -4.16173 0.49286 3.79509 -0.02245 0 0 2.35953 -2.33022 -0 -0 -2.19913 -0.34676 0 0 0 0 0 0.00909 -0.04979 0 0 0 -0.28271 0 1.8394 -0.13884 0.38995 -0.64573
LEU_20 -4.15425 0.38189 4.46422 -0.4708 0.20689 0.10889 2.5144 -2.17979 -0 -0 -3.07097 0.21426 0 0 0 0 0 0.03884 -0.06513 0.0719 0.27404 0 -0.29645 0 0.18072 -0.44032 0.33583 -1.88583
TYR_21 -7.51647 1.33046 5.15143 -0.60658 0.10243 0.30192 2.92908 -2.79381 -0 -0 -1.12654 -0.26766 0 0 0 0 0 0.03273 0.00092 0.08997 0 2.4546 0.15711 0.00622 1.2797 -0.23818 0.77019 2.05751
LEU_22 -5.17962 1.00737 2.85414 -0.52721 0.25664 0.13939 1.74278 -2.02609 -0 -0 -1.1454 -0.03919 0 0 0 0 0 0.00481 0.06426 0.04431 3.03683 0 -0.06817 0 0.18072 -0.19755 0.78797 0.93598
THR_23 -1.98366 0.40693 2.72061 -0.21475 0.23953 0.0796 1.26699 -1.20075 -0 -0 -1.41092 -0.20753 0 0 0 0 0 0.02068 0.00194 0.00071 0.2848 0 0.17459 2.29718 -1.0874 -0.20015 0.42926 1.61768
SER_24 -3.62367 0.40855 4.76504 -0.03024 0 0.05372 2.20595 -2.18768 -0.02911 -0.28369 -0.89949 -1.13091 0 0 -0.92523 0 0 0.097 0.00585 0.06432 1.50954 0 0.08822 0.60526 -0.77834 -0.01258 0.47247 0.37498
SER_25 -2.7325 0.23716 2.92921 -0.03 0.00032 0.0491 0.94539 -1.36417 -0.00771 -0.07701 0.10059 -1.02051 0 0 0 0 0 0.08051 -0.03664 0.00769 0.15504 0 -0.30255 0.60427 -0.77834 -0.23929 0.33908 -1.14035
GLN_26 -2.69084 0.44067 3.03825 -0.2654 0.04488 0.21625 1.21429 -1.37843 -0.0252 -0.22664 -0.21403 -0.63 0 0 -0.92523 0 0 1.8664 0.36849 0.0028 0 2.86479 -0.15162 0 -0.18838 -0.38826 0.74372 3.71652
ASN_27 -4.76842 0.62451 4.13406 -0.18262 0.07925 0.27295 1.6663 -2.09229 -0.02321 -0.1469 -0.6259 -0.49671 0 0 0 0 0 0.23601 0.08518 0.01651 0 3.00055 -0.50965 0 -0.93687 -0.19456 1.3914 1.52961
ILE_28 -7.36692 0.43614 1.87469 -0.57852 0.35443 0.09963 2.1378 -2.15986 -0.02303 -0.15495 -2.21894 0.47242 0 0 0 0 0 0.03632 -0.06354 0.00836 0.95481 0 -0.62439 0 0.73287 -0.25568 1.06729 -5.27106
THR_29 -7.77064 1.02752 4.70279 -0.15537 0.05519 0.05572 3.14129 -2.86588 -0.02917 -0.19747 -2.51426 -0.26893 0 0 0 0 0 0.01484 0.00563 0.0014 0.23866 0 -0.21829 2.29111 -1.0874 -0.13012 0.52167 -3.18173
GLU_30 -8.58391 0.5315 9.82362 -0.29229 0.05069 0.33401 4.92138 -4.17514 -0.01196 -0.03999 -7.53488 -0.31233 0 0 -0.81228 -1.10909 0 0.00921 -0.04517 0.03318 0 3.7477 0.23654 0 -2.7348 0.15882 0.40752 -5.39766
GLU_31 -7.87663 0.72875 8.10133 -0.24692 0.06385 0.43974 4.53134 -3.60993 -0.02394 -0.08882 -5.52956 -0.45409 0 0 0 -0.75175 0 0.06528 0.12065 0.16247 0 3.56022 0.3343 0 -2.7348 0.24486 0.47382 -2.48984
PHE_32 -11.6864 1.14822 3.19895 -0.87357 0.0792 0.16221 2.57874 -3.24905 -0.01212 -0.0404 -2.84316 -0.59879 0 0 0 0 0 0.00768 -0.02889 0.15986 0 2.69307 -0.10623 0 1.0402 0.08702 0.51569 -7.76782
TYR_33 -9.72873 0.6127 6.12404 -0.6393 0.08041 0.34557 4.50841 -3.79585 -0.01805 -0.13407 -4.26364 -0.20921 0 0 0 -0.35612 0 0.00913 -0.0704 0.00022 0 2.31187 -0.10762 0.01013 1.2797 0.18078 0.45519 -3.40484
GLN_34 -6.49077 0.35704 5.8996 -0.36723 0.05941 0.19955 3.19433 -2.87089 -0.01084 -0.11149 -2.65927 -0.51878 0 0 -1.18239 0 0 0.02315 -0.0594 0.00552 0 3.63398 -0.14266 0 -0.18838 0.0842 0.31773 -0.82758
SER_35 -5.04442 0.70587 4.1522 -0.02672 0 0.03989 1.65546 -2.20974 -0 -0 -1.47689 -1.03961 0 0 0 0 0 0.04097 -0.03498 0.02426 0.24043 0 0.0457 0.628 -0.77834 -0.43484 0.41561 -3.09714
THR_36 -4.67885 0.33589 3.82958 -0.11986 0.05233 0.06503 1.71978 -1.98304 -0.01776 -0.17222 -0.48526 -0.9184 0 0 0 -0.30231 0 0.01746 -0.05919 0.00531 0.12327 0 -0.6478 2.30152 -1.0874 -0.45495 0.53343 -1.94342
CYS:disulfide_37 -6.64099 0.51426 3.94314 -0.06841 0.07278 0.08162 2.57484 -2.25597 -0 -0 -1.53666 -0.45319 0 0 0 0 -0.56085 0.02989 -0.07394 0.1068 1.51935 0 0.26616 0 3.6196 0.21784 0.40404 1.76032
SER_38 -5.84059 0.44004 4.98493 -0.02694 0 0.0635 2.8013 -2.60203 -0.01281 -0.12327 -2.12495 -0.26928 0 0 0 -0.30231 0 0.04401 -0.01304 0.00383 0.0685 0 -0.52422 0.60023 -0.77834 0.23709 0.19053 -3.18382
ALA_39 -5.94308 0.76602 3.10984 -0.02333 0 0 3.25697 -2.47586 -0.00839 -0.03158 -3.13945 -0.38394 0 0 0 0 0 0.00746 -0.01246 0 0 0 -0.33319 0 1.8394 -0.06272 0.26724 -3.16708
VAL_40 -7.68518 0.91465 3.83323 -0.28139 0.22992 0.0629 2.5225 -2.68268 -0.00192 -0.03585 -2.27653 -0.30166 0 0 0 0 0 0.01445 -0.02721 0.00466 0.21252 0 -0.7523 0 1.9342 -0.12034 0.34919 -4.08682
SER_41 -5.9426 0.50921 5.15082 -0.03063 8e-05 0.0546 2.99333 -2.50282 -0.02285 -0.1634 -2.47572 -0.83082 0 0 0 0 0 0.02375 8e-05 0.01801 0.43758 0 0.46422 0.6842 -0.77834 -0.00963 0.38641 -2.03449
ARG_42 -7.76719 0.31711 6.49212 -0.58221 0.09711 0.33273 3.1043 -3.05106 -0.0209 -0.15409 -2.8959 0.11936 0 0 0 -0.39563 0 0.02687 0.01652 0.10468 2.14715 0 -0.07721 0 -1.2888 0.19503 0.42168 -2.85833
GLY_43 -3.13922 0.31287 1.87709 -7e-05 0 0 0.81323 -1.28184 -0.03111 -0.15313 -0.70449 -0.3594 0 0 -0.69985 0 0 0.03522 -0.15224 0 0 0 -1.53923 0 0.83697 0.0113 0.24264 -3.93126
TYR_44 -10.4789 1.05247 3.01739 -0.62188 0.03196 0.28952 2.8979 -2.87823 -0.03111 -0.15313 -2.1317 -0.03011 0 0 0 -0.49532 0 0.02058 -0.0003 0.00024 0 2.01816 -0.23735 0.01175 1.2797 -0.09999 0.36691 -6.17148
PHE_45 -8.9842 0.86868 5.06969 -0.57008 0.06202 0.26816 2.50995 -3.12689 -0 -0 -2.59262 -0.01036 0 0 0 0 0 0.04286 0.33137 0.26519 0 1.93314 -0.23934 0 1.0402 -0.26178 0.691 -2.703
SER_46 -6.7497 0.16435 6.73377 -0.03149 0 0.06929 3.9791 -3.11127 -0.01205 -0.14025 -5.18132 -0.3969 0 0 -0.43548 -0.43793 0 0.01334 0.57314 0.04049 0.20139 0 -0.39099 0.88082 -0.77834 -0.47 1.37874 -4.10126
ALA_47 -5.92746 0.68498 2.19484 -0.02806 0.00632 0 2.51204 -2.10044 -0.0108 -0.03426 -1.84864 -0.45907 0 0 0 0 0 0.03168 -0.05784 0 0 0 0.18325 0 1.8394 1.08451 1.3709 -0.55866
LEU_48 -8.92716 1.03799 3.51275 -0.47728 0.15489 0.11112 3.07294 -2.71774 -0.01781 -0.17783 -3.05967 0.07025 0 0 0 0 0 0.0343 -0.02638 0.4365 0.9682 0 -0.25218 0 0.18072 1.36289 0.6072 -4.10629
ARG_49 -10.19 0.91152 9.84753 -0.57606 0.07059 0.38288 4.70584 -4.34682 -0.03851 -0.20632 -5.93332 0.44506 0 0 -0.20065 -0.40904 0 0.02325 -0.07228 0.28488 2.2782 0 0.09047 0 -1.2888 0.08247 0.86991 -3.2692
THR_50 -3.74085 0.24319 2.6657 -0.12046 0.05796 0.0677 1.63933 -1.67964 -0.0164 -0.15827 -1.04297 -0.90193 0 0 0 0 0 0.05263 0.01672 0.03464 0.15299 0 -0.64754 2.28505 -1.0874 -0.02264 0.83376 -1.36844
GLY_51 -3.68842 0.21381 3.08282 -0.0015 0 0 1.89232 -1.728 -0 -0 -1.51961 -0.33386 0 0 0 0 0 0.02932 -0.09332 0 0 0 -0.92493 0 0.83697 0.19457 0.25715 -1.78268
TRP_52 -8.08521 0.66049 3.63088 -0.99133 0.13679 0.73341 1.17636 -2.24359 -0 -0 -0.30237 -0.08867 0 0 0 0 0 0.02326 0.00588 1e-05 0 2.47438 -0.19258 0 1.6906 0.40097 0.32529 -0.64542
TYR_53 -8.22831 0.61749 4.37734 -0.84579 0.06447 0.18078 2.47364 -2.5277 -0.02033 -0.19006 -2.58629 -0.48514 0 0 0 0 0 0.02339 -0.04316 0.05525 0 2.55416 -0.0101 0.02768 1.2797 -0.0064 0.49642 -2.79294
THR_54 -4.58535 0.34798 1.54012 -0.1234 0.03409 0.09293 0.66852 -1.40436 -0.02888 -0.18729 -0.70717 -0.81833 0 0 0 0 0 0.04003 0.05194 0.0561 0.28601 0 -0.2257 2.35243 -1.0874 -0.11106 0.47128 -3.33753
SER_55 -5.01602 0.14131 4.14926 -0.02983 0 0.06988 2.72965 -2.15903 -0.02542 -0.13619 -2.3672 -0.21924 0 0 0 0 0 0.0528 0.11444 0.00299 0.14668 0 -0.44947 0.70498 -0.77834 -0.16021 0.33612 -2.89283
VAL_56 -7.12226 0.72182 1.3295 -0.27791 0.18098 0.05913 2.40563 -2.13932 -0.00693 -0.02203 -2.64652 -0.25823 0 0 0 0 0 0.02243 -0.03452 0.07366 0.20763 0 -0.69142 0 1.9342 -0.32282 0.22613 -6.36085
ILE_57 -7.48506 0.60244 2.37997 -0.60975 0.34851 0.12044 2.64715 -2.25263 -0.00843 -0.02585 -2.79869 0.25574 0 0 0 0 0 0.00832 -0.01931 0.05514 0.96056 0 -0.76346 0 0.73287 -0.47823 0.53613 -5.79414
THR_58 -5.9961 0.52486 4.05 -0.10965 0.0798 0.08125 3.19763 -2.55495 -0.02486 -0.1951 -3.67973 -0.71348 0 0 0 0 0 0.05023 0.01919 0.15216 0.11194 0 -0.41295 2.29078 -1.0874 -0.4548 1.20171 -3.46947
ILE_59 -8.49562 1.11026 2.72674 -0.44859 0.28572 0.0942 2.54999 -2.17526 -0 -0 -2.53892 -0.06684 0 0 0 0 0 0.02151 0.01415 0.03338 0.32013 0 -0.61639 0 0.73287 -0.32557 1.1237 -5.65453
GLU_60 -5.58086 0.21528 5.74095 -0.34812 0.04464 0.58589 2.78217 -2.50514 -0.00264 -0.0524 -4.17549 -0.66012 0 0 0 0 0 0.05066 -0.05621 0.07 0 3.69548 0.20264 0 -2.7348 -0.11737 0.48733 -2.3581
LEU_61 -7.77249 0.4655 2.11052 -0.44029 0.1299 0.06765 1.34993 -2.0071 -0 -0 -1.15196 0.22967 0 0 0 0 0 0.04892 0.06031 0.0191 0.44058 0 -0.20197 0 0.18072 0.0481 0.44442 -5.97849
SER_62 -3.90954 0.22515 3.45526 -0.03228 0.00124 0.05959 1.41213 -1.58271 -0.00394 -0.05354 -0.79635 -0.89771 0 0 -0.73402 -0.7402 0 0.02896 -0.03232 0.00638 0.27977 0 0.11571 0.67799 -0.77834 0.2871 0.41975 -2.59193
ASN_63 -1.66898 0.04497 1.57736 -0.19192 0.01343 0.29333 0.19219 -0.80073 -0 -0 0.01953 -0.54147 0 0 0 0 0 0.01538 0.01399 1e-05 0 2.90166 -0.51415 0 -0.93687 0.1665 0.18741 0.77165
ILE_64 -4.02519 0.16042 1.97748 -0.46774 0.26635 0.10523 1.29334 -1.46848 -0 -0 -1.30191 0.08772 0 0 -0.64392 0 0 0.02563 -0.07316 0.01409 0.418 0 -0.50674 0 0.73287 -0.37041 0.30564 -3.47077
LYS_65 -1.83417 0.05925 2.20729 -0.4109 0.06027 0.21488 0.58336 -0.96018 -0 -0 -0.27891 -0.09308 0 0 0 0 0 0.00843 -0.00117 0.00047 1.88926 0 0.07878 0 -1.5107 -0.26435 0.30518 0.05371
GLU_66 -3.93739 0.30253 4.92985 -0.27947 0.05306 0.3339 0.69515 -1.91962 -0.01375 -0.0942 -2.28132 -0.28336 0 0 0 -0.32456 0 0.01558 0.10259 0.02456 0 3.0713 -0.15449 0 -2.7348 0.31322 0.19079 -1.99042
THR_67 -3.82783 0.24545 1.84736 -0.16754 0.05356 0.06241 0.62798 -1.12209 -0.01375 -0.0942 0.34898 0.11414 0 0 0 0 0 0.00608 -0.05899 0.0004 0.06578 0 0.11752 2.30136 -1.0874 0.36284 0.33845 0.12052
LYS_68 -2.82252 0.19379 3.98554 -0.54218 0.25929 0.35336 0.83386 -1.4846 -0 -0 -2.47888 -0.05345 0 0 0 -0.32456 0 0.08399 -0.05174 0.18132 1.84619 0 -0.02071 0 -1.5107 -0.15119 0.38264 -1.32056
CYS:disulfide_69 -3.82449 0.30129 1.75144 -0.04262 0.00013 0.01588 0.70441 -1.08023 -0.00571 -0.09525 -0.06822 -0.23922 0 0 0 0 -0.56299 0.0919 -0.0552 0.03173 0.38453 0 0.17215 0 3.6196 -0.53369 0.31499 0.88041
ASN_70 -2.71993 0.36312 2.48348 -0.2725 0.05735 0.50316 1.1466 -1.41184 -0.00571 -0.09525 -0.71438 -0.8105 0 0 0 0 0 0.05355 -0.0032 0.07705 0 2.14843 -0.54004 0 -0.93687 -0.43691 0.15969 -0.95469
GLY_71 -2.48112 0.07598 1.70419 -9e-05 0 0 0.18171 -0.95117 -0.00541 -0.03938 0.06086 -0.38203 0 0 0 0 0 0.04331 0.01519 0 0 0 0.38622 0 0.83697 0.82656 0.29374 0.56555
THR_72 -3.44673 0.35766 3.848 -0.1047 0.08604 0.04452 1.48477 -1.83882 -0 -0 -2.03361 -1.47238 0 0 0 0 0 0.03961 0.00904 0.0534 0.84915 0 -0.42763 2.26995 -1.0874 1.68422 0.41863 0.73372
ASP_73 -5.16506 0.25038 7.97214 -0.14565 0.00227 0.43568 3.87711 -3.20159 -0 -0 -7.36369 -0.90722 0 0 -0.90145 -0.62843 0 0.01522 -0.04962 0.10665 0 3.23247 0.02794 0 -2.3716 0.46453 0.3787 -3.97119
THR_74 -3.1685 0.11636 3.93509 -0.20693 0.19484 0.07835 1.34793 -1.77894 -0 -0 -1.06567 -0.60975 0 0 0 0 0 0.00709 -0.04548 0.00018 0.12636 0 0.14268 2.30012 -1.0874 -0.21921 0.29438 0.36151
LYS_75 -5.74143 0.30395 7.12959 -0.60582 0.18872 0.58409 3.38653 -2.98879 -0 -0 -4.82514 0.86608 0 0 -0.90145 -0.62843 0 0.01474 -0.0127 0.08732 1.74304 0 0.07312 0 -1.5107 0.04041 0.32805 -2.46882
VAL_76 -8.31359 0.82365 5.14085 -0.31758 0.28388 0.07323 2.51216 -3.18324 -0.00015 -0.00257 -1.53485 -0.17234 0 0 0 0 0 0.01521 -0.05569 0.02618 0.06141 0 -0.28004 0 1.9342 -0.07993 0.40179 -2.66743
LYS_77 -7.40158 0.54671 7.91183 -0.48222 0.10618 0.24511 2.79285 -3.55475 -0.00541 -0.03938 -3.43355 0.11858 0 0 0 0 0 0.01074 0.01834 0.22609 2.53846 0 0.0007 0 -1.5107 -0.26818 0.46639 -1.71379
LEU_78 -5.06469 0.22563 4.57181 -0.67629 0.18166 0.24444 2.05327 -2.39357 -0.0146 -0.16246 -1.93472 0.08701 0 0 0 0 0 0.00848 -0.01995 0.00903 0.89435 0 -0.21815 0 0.18072 -0.27002 0.36885 -1.92918
ILE_79 -8.42566 1.09619 4.15949 -0.51843 0.49203 0.1022 2.94739 -2.9551 -0 -0 -1.8241 0.18363 0 0 0 0 0 0.04071 -0.05469 0.08796 0.45048 0 -0.4598 0 0.73287 0.05105 0.48409 -3.40968
LYS_80 -7.55315 0.35289 8.13218 -0.47672 0.07863 0.35129 3.76146 -3.5497 -0 -0 -5.29608 0.04249 0 0 0 -0.82516 0 0.01966 -0.02659 0.04475 2.40344 0 0.04368 0 -1.5107 -0.02486 0.63857 -3.39392
GLN_81 -5.49906 0.41035 6.35409 -0.272 0.0548 0.22157 2.64382 -2.93721 -0.0146 -0.16246 -2.79489 -0.49386 0 0 0 0 0 0.01852 0.00138 0.16178 0 2.74327 -0.09058 0 -0.18838 -0.2538 0.50133 0.40407
GLU_82 -7.83655 0.66844 9.42403 -0.55353 0.07002 0.97362 3.77979 -3.91795 -0.01227 -0.05829 -5.37021 -0.66084 0 0 0 -1.5627 0 0.01742 0.07315 0.49515 0 3.61797 -0.27671 0 -2.7348 -0.35844 0.40991 -3.81279
LEU_83 -7.28748 0.46297 4.05336 -0.46244 0.13173 0.10621 2.67034 -2.72102 -0 -0 -2.33479 0.20443 0 0 0 0 0 0.00577 0.03827 0.04488 0.33964 0 -0.2804 0 0.18072 -0.39521 0.36276 -4.88025
ASP_84 -5.85787 0.28363 8.57945 -0.09905 0.00549 0.29764 3.95028 -3.74446 -0 -0 -5.71056 -0.25115 0 0 0 -0.82516 0 0.02759 0.13631 0.02595 0 1.75926 0.17813 0 -2.3716 -0.27625 0.51681 -3.37554
LYS_85 -6.75588 0.43089 7.47633 -0.47307 0.20648 0.23108 3.34846 -3.4764 -0 -0 -4.62157 0.1067 0 0 0 -0.56976 0 0.00398 0.16226 0.06137 2.50912 0 -0.00184 0 -1.5107 -0.32037 0.6153 -2.57763
TYR_86 -9.64903 0.91917 5.00698 -0.86147 0.02756 0.29133 4.09407 -3.51932 -0 -0 -2.51403 -0.30228 0 0 -0.73402 0 0 0.01837 -0.00081 0.0996 0 1.77228 -0.428 0.0049 1.2797 -0.11044 0.43863 -4.1668
LYS_87 -6.0551 0.13196 7.87909 -0.46891 0.05126 0.30236 3.97414 -3.54527 -0 -0 -5.65041 0.07553 0 0 -0.64392 0 0 0.01881 -0.03404 0.0562 2.69084 0 -0.00791 0 -1.5107 -0.12871 0.27397 -2.5908
ASN_88 -5.45062 0.31378 6.60286 -0.17268 0.01708 0.25142 2.95465 -3.11874 -0 -0 -2.58967 -0.29947 0 0 0 0 0 0.00395 0.02161 0.00811 0 1.45218 0.52878 0 -0.93687 -0.08886 0.27277 -0.22971
ALA_89 -5.83601 0.59975 4.53559 -0.02139 0 0 3.01788 -2.87851 -0.01646 -0.1538 -2.70613 -0.3554 0 0 0 0 0 0.00687 -0.03207 0 0 0 -0.17191 0 1.8394 -0.00232 0.28178 -1.8927
VAL_90 -7.14828 0.56091 3.7781 -0.30881 0.177 0.07113 2.70467 -2.83259 -0 -0 -2.31549 -0.2314 0 0 0 0 0 0.00869 -0.04857 0.0053 0.11052 0 -0.28669 0 1.9342 -0.21073 0.35009 -3.68195
THR_91 -5.43543 0.30057 5.87251 -0.20254 0.12407 0.07322 2.90716 -2.84413 -0.01491 -0.14628 -3.29087 -0.03659 0 0 0 0 0 0.0049 0.0118 0.0222 0.06245 0 0.00438 2.28677 -1.0874 -0.01318 0.33367 -1.06762
GLU_92 -5.9394 0.43473 6.31592 -0.22074 0.03063 0.31272 2.94943 -3.03614 -0.01646 -0.1538 -2.42941 -0.61727 0 0 0 0 0 0.01718 -0.00897 0.019 0 3.01029 -0.24804 0 -2.7348 -0.2213 0.25802 -2.27841
LEU_93 -10.0817 1.91104 3.92776 -0.44532 0.13157 0.09297 3.14373 -3.13722 -0 -0 -2.14183 0.21245 0 0 0 0 0 0.04968 -0.00375 0.07888 0.48013 0 -0.24071 0 0.18072 -0.3935 0.59577 -5.63938
GLN_94 -6.56659 0.43174 6.01317 -0.27231 0.05671 0.21597 2.91398 -3.05388 -0.01491 -0.14628 -2.63739 -0.47134 0 0 -0.71879 0 0 0.04828 0.02256 0.04155 0 2.72621 -0.07454 0 -0.18838 -0.2199 0.58071 -1.31342
LEU_95 -4.62024 0.48244 4.64292 -0.47151 0.19339 0.10601 2.4372 -2.31985 -0 -0 -1.87229 0.22551 0 0 0 0 0 0.0725 0.02683 0.04482 0.36416 0 -0.27232 0 0.18072 -0.26039 0.33302 -0.70708
LEU_96 -6.36665 0.98906 4.04031 -0.46728 0.17709 0.12414 2.12006 -2.47733 -0 -0 -1.66686 0.20722 0 0 -0.85668 0 0 0.04255 0.14727 0.18316 0.29872 0 -0.25882 0 0.18072 -0.34374 0.63472 -3.29233
THR_97 -5.13441 0.70847 4.42694 -0.13571 0.04521 0.06821 2.43103 -2.47057 -0.01492 -0.16233 -1.97827 -0.51568 0 0 -0.71879 0 0 0.69333 0.99492 0.0915 0.30369 0 0.17142 4.10147 -1.0874 -0.27541 0.99848 2.54117
GLN_98 -4.07876 1.37263 4.97693 -0.3815 0.21679 0.41845 2.9745 -2.25226 -0.00831 -0.12239 -2.36766 -0.78447 0 0 -0.85668 0 0 2.02348 -0.01147 0.16126 0 3.17929 -0.28394 0 -0.18838 0.76092 2.62435 7.37278
ASN_99 -2.23482 0.29741 2.25256 -0.33559 0.19214 0.65887 1.02581 -0.98685 -0.0242 -0.25057 -0.76077 -0.74353 0 0 -0.43278 -0.47036 0 0.63582 1.03674 1e-05 0 1.84911 -0.52754 0 -0.93687 1.66788 3.25184 5.1643
THR_100 -2.96106 1.23578 3.24911 -0.20794 0.57029 0.08465 1.71494 -1.56774 -0.03228 -0.25975 -1.57799 -1.01537 0 0 -0.43278 0 0 0.29435 -0.02822 0.04426 1.61503 0 0.73789 3.34748 -1.0874 1.95987 2.89985 8.58297
PRO_101 -5.29339 1.28286 4.43392 -0.13409 0.00198 0.09971 2.24675 -1.99001 -0 -0 -1.81433 0.21482 0 0 0 0 0 0.06338 -0.056 0.04853 0.13829 0 -1.17329 0 -2.4119 0.8302 2.20032 -1.31225
ALA_102 -4.41778 0.40498 3.26507 -0.02223 0 0 2.11033 -1.91929 -0 -0 -1.4226 -0.3875 0 0 0 0 0 0.01028 0.04374 0 0 0 -0.35129 0 1.8394 -0.42539 0.59509 -0.67719
ALA_103 -5.35024 0.58367 3.71224 -0.02431 3e-05 0 2.02708 -2.2819 -0 -0 -0.97747 -0.37851 0 0 -0.66689 0 0 0.00513 -0.0732 0 0 0 -0.37075 0 1.8394 -0.46615 0.31529 -2.10659
ASN_104 -5.97371 0.53867 5.97309 -0.15918 0.04719 0.24854 3.11512 -2.90399 -0 -0 -2.40636 -0.22355 0 0 0 -0.47036 0 0.01974 0.07376 0.02442 0 1.79965 0.20401 0 -0.93687 -0.26512 0.81471 -0.48023
ASN_105 -5.95264 0.31309 6.38066 -0.17594 0.02576 0.25455 2.81775 -3.1196 -0.00666 -0.02704 -2.15371 -0.34325 0 0 0 0 0 0.01936 0.06859 0.03437 0 1.44886 0.53892 0 -0.93687 0.19515 0.7454 0.12676
ARG_106 -7.09603 0.55199 6.30083 -0.80026 0.14695 0.45429 2.82903 -3.10668 -0 -0 -2.4945 0.27841 0 0 0 0 0 0.00444 0.08739 0.05956 3.00982 0 -0.06042 0 -1.2888 -0.05975 0.39056 -0.79317
ALA_107 -3.71454 0.22144 4.06003 -0.02115 0 0 2.2275 -2.2761 -0 -0 -1.75986 -0.33925 0 0 0 0 0 0.01029 -0.00927 0 0 0 -0.2228 0 1.8394 -0.36705 0.37273 0.02135
ARG_108 -4.20819 0.31016 4.72957 -0.44082 0.05481 0.22111 1.90639 -2.12496 -0.03253 -0.27922 -1.70687 0.35477 0 0 0 0 0 0.0049 -0.0082 0.18196 2.06087 0 -0.18398 0 -1.2888 -0.46903 0.31658 -0.60147
ARG_109 -3.73725 0.28263 4.1329 -0.474 0.07693 0.27533 1.58389 -1.86842 -0 -0 -1.13421 0.17094 0 0 0 0 0 0.00325 -0.08367 0.13715 1.88469 0 -0.03406 0 -1.2888 -0.46834 0.3678 -0.17323
GLU_110 -2.37624 0.16685 2.97646 -0.23453 0.05144 0.39394 1.35561 -1.37732 -0 -0 -1.29032 -0.50237 0 0 0 0 0 0.00392 -0.07426 0.01211 0 2.6813 0.0913 0 -2.7348 -0.16401 0.36579 -0.65514
ALA_111 -2.89599 0.46462 2.18602 -0.02416 0 0 0.79107 -1.4125 -0 -0 -0.51799 -0.1749 0 0 0 0 0 0.00667 0.07283 0 0 0 -0.13813 0 1.8394 -0.38274 0.88692 0.70112
PRO_112 -1.63873 0.34279 1.41031 -0.12149 0.00307 0.0894 0.51496 -0.6584 -0 -0 -0.07613 0.23601 0 0 0 0 0 0.005 -0.0521 0.02144 0.17943 0 -1.05394 0 -2.4119 -0.82753 0.95511 -3.08271
GLN_113 -1.91938 0.19054 1.08086 -0.5669 0.08271 0.51719 0.28005 -0.58153 -0 -0 0.16851 -0.48393 0 0 0 0 0 0.0579 -0.16325 0.06 0 2.25714 0.31514 0 -0.18838 0.55532 0.36711 2.0291
TYR_114 -2.84551 0.17601 1.77513 -1.10714 0.16523 0.71072 0.62768 -1.03142 -0.01131 -0.1248 0.27167 -0.35025 0 0 0 0 0 0.15816 0.05042 0.09527 0 1.56395 -0.27218 0.0065 1.2797 0.84384 0.17872 2.1604
MET_115 -6.99984 0.73526 2.37697 -0.35906 0.11617 0.09573 0.44798 -1.45768 -0 -0 -0.77509 0.09914 0 0 0 0 0 0.02663 0.37359 0.01404 2.30178 0 0.05316 0 0.60916 -0.28552 0.50244 -2.12513
ASN_116 -4.02986 0.35457 1.88198 -0.16664 0.00922 0.2455 0.49295 -1.24847 -0.01344 -0.16944 0.30799 -0.53477 0 0 0 0 0 0.11474 0.24682 0.01513 0 1.9508 0.47511 0 -0.93687 0.0077 0.62945 -0.36754
TYR_117 -9.41034 1.03725 3.51013 -0.55102 0.22329 0.25949 2.72064 -2.70126 -0 -0 -1.68859 -0.16374 0 0 -0.66689 0 0 0.05081 0.04941 0.0276 0 2.59079 -0.36848 0.21655 1.2797 0.04346 0.65814 -2.88306
THR_118 -3.96409 0.22872 2.43214 -0.18281 0.09062 0.06367 0.86889 -1.42836 -0.01384 -0.0466 -0.90383 -0.85479 0 0 -0.06207 0 0 0.01161 -0.04268 0.00043 0.6922 0 -0.74878 2.32378 -1.0874 0.14377 0.56926 -1.91018
ILE_119 -5.15046 1.00094 0.94768 -0.64547 0.50664 0.13574 0.99599 -1.29565 -0 -0 -2.06549 0.21617 0 0 -0.06207 0 0 0.01002 -0.00321 0.02203 0.96081 0 -0.76372 0 0.73287 -0.01198 0.45536 -4.0138
ASN_120 -2.45083 0.17175 1.23156 -0.19783 0.02729 0.31436 0.28757 -0.91524 -0.01384 -0.0466 -0.07396 -0.59449 0 0 0 0 0 0.00655 0.0008 0.00422 0 2.49937 -0.53418 0 -0.93687 -0.27118 0.5294 -0.96216
THR_121 -5.27166 0.74496 4.66585 -0.17771 0.07733 0.06229 2.64407 -2.41493 -9e-05 -0.0012 -2.93975 0.16953 0 0 0 0 0 0.00245 0.02701 0.01194 0.04646 0 0.0417 2.31255 -1.0874 -0.18339 0.35561 -0.91437
THR_122 -2.98792 0.19168 2.82886 -0.12001 0.06681 0.05347 1.31524 -1.51154 -0 -0 -0.40566 -1.0592 0 0 -0.63611 0 0 0.0016 0.08793 0.02298 0.39401 0 0.20854 2.27115 -1.0874 -0.26059 0.55869 -0.06748
LYS_123 -4.12826 0.75745 4.85862 -0.37382 0.05183 0.17196 1.80206 -2.26851 -0 -0 -3.26569 0.08879 0 0 0 0 0 0.00067 -0.04256 0.05115 2.28782 0 -0.14461 0 -1.5107 -0.21515 0.74481 -1.13412
ASN_124 -4.78984 0.56399 4.32237 -0.17682 0.04245 0.26676 1.96272 -2.19052 -0.01131 -0.09538 -0.80721 -0.28597 0 0 0 0 0 0.00862 -0.01892 0.00079 0 1.49098 0.16205 0 -0.93687 -0.11975 0.52895 -0.08291
LEU_125 -4.67162 0.46461 3.44524 -0.49233 0.15733 0.13491 1.17817 -1.93516 -0 -0 -0.82173 0.15714 0 0 0 0 0 0.01057 -0.06507 0.02504 0.23708 0 -0.06844 0 0.18072 -0.09923 0.36874 -1.79403
ASN_126 -2.97368 0.28308 3.56859 -0.20583 0.0269 0.32683 1.45093 -1.74304 -0 -0 -1.76868 -0.63841 0 0 -0.63611 0 0 0.00439 -0.05963 0.03884 0 2.2164 -0.57261 0 -0.93687 -0.36124 0.45701 -1.52315
VAL_127 -3.20503 0.44786 1.84445 -0.2844 0.20537 0.05972 1.24103 -1.3064 -0.01122 -0.09418 -0.48423 0.08917 0 0 0 0 0 0.0053 0.00821 0.0313 0.07854 0 -0.44796 0 1.9342 -0.52583 0.44013 0.02605
SER_128 -1.34613 0.17704 1.04837 -0.03138 0.00253 0.05692 0.10536 -0.57888 -0 -0 0.22673 -0.8043 0 0 0 0 0 0.00114 -0.02736 0.00063 0.08448 0 -0.08149 0.60277 -0.77834 0.10646 0.32621 -0.90924
ILE_129 -4.21155 0.93614 0.85726 -0.45873 0.46887 0.09188 0.27917 -1.02392 -0 -0 0.04033 0.03333 0 0 0 0 0 0.0075 -0.06766 0.06502 0.34091 0 -0.62602 0 0.73287 0.24257 0.44478 -1.84725
SER_130 -3.79278 0.28593 4.77015 -0.03066 0 0.07107 2.43098 -2.12238 -0.00726 -0.05044 -2.33416 -0.32617 0 0 -0.42444 0 0 0.02048 0.07468 0.00799 0.17718 0 -0.42067 0.60254 -0.77834 -0.42972 0.47991 -1.7961
LYS_131 -2.92397 0.18291 3.29949 -0.30479 0.02611 0.13635 1.4746 -1.49756 -0 -0 -0.73288 0.01707 0 0 0 0 0 0.02375 -0.05525 0.0012 1.67514 0 -0.03805 0 -1.5107 -0.48558 0.27824 -0.43392
LYS_132 -5.82706 0.43674 6.20862 -0.32168 0.05154 0.15555 3.15177 -2.714 -0 -0 -4.23589 -0.03563 0 0 0 -0.7014 0 0.01996 0.0542 0.27147 1.82961 0 -0.03429 0 -1.5107 -0.30868 0.37241 -3.13746
ARG_133 -5.41526 0.44955 5.31264 -0.44879 0.05046 0.22808 2.49855 -2.54926 -0 -0 -1.33044 0.31716 0 0 -0.42444 0 0 0.00644 -0.02948 0.011 2.03609 0 -0.14884 0 -1.2888 -0.32621 0.37495 -0.67662
LYS_134 -6.56717 0.72563 5.85388 -0.42577 0.06781 0.23311 2.65342 -2.8337 -0 -0 -1.0403 -0.12574 0 0 0 0 0 0.00962 0.06799 0.00331 2.03024 0 0.06107 0 -1.5107 -0.2966 0.21543 -0.87848
ARG_135 -7.5347 0.6835 7.32951 -0.59089 0.07992 0.32537 2.37894 -3.225 -0.00726 -0.05044 -2.52836 0.21082 0 0 0 -0.75027 0 0.03215 0.08146 0.09191 2.50422 0 -0.10559 0 -1.2888 -0.28776 0.38719 -2.26406
ARG_136 -7.10365 0.89047 5.70859 -1.59412 0.39007 1.58521 2.2891 -2.75435 -0.00167 -0.03241 -0.95951 -1.31724 0 0 0 0 0 0.02339 -0.04929 0.02931 3.33734 0 -0.09873 0 -1.2888 -0.43427 0.44735 -0.93322
PHE_137 -6.60966 0.59744 4.51606 -0.85332 0.05832 0.21438 2.59525 -2.74932 -0.00335 -0.03944 -2.2128 -0.35593 0 0 0 0 0 0.09402 -0.0635 0.14131 0 2.19924 0.17273 0 1.0402 -0.14936 0.4441 -0.96362
LEU_138 -6.01242 0.93168 2.47096 -0.65597 0.36578 0.25462 1.68332 -1.96731 -7e-05 -0.00139 0.29647 0.04102 0 0 0 0 0 1.20589 -0.0253 0.19152 3.24388 0 0.01707 0 0.18072 -0.17614 34.8464 36.8907
GLY_139 -3.96803 0.41448 2.64983 -0.00011 0 0 1.18408 -1.59307 -0.0211 -0.1648 0.1214 -0.39659 0 0 0 0 0 0.68513 -0.01279 0 0 0 -1.50288 0 0.83697 0.07007 34.7422 33.0448
PHE_140 -7.09474 0.82556 3.4632 -0.85675 0.10176 0.31517 2.28051 -2.18082 -0 -0 -1.0151 -0.5828 0 0 0 0 0 0.09279 -0.06513 0.52144 0 2.70621 0.04471 0 1.0402 0.20562 0.58044 0.38225
LEU_141 -4.0297 0.50898 1.39721 -0.53403 0.23081 0.16186 0.46452 -1.2023 -0.00335 -0.03944 -0.05361 0.13706 0 0 0 0 0 0.02619 -0.07394 0.10168 0.10574 0 -0.12815 0 0.18072 -0.4 0.62422 -2.52552
LEU_142 -6.46485 0.83874 2.55625 -0.49006 0.36148 0.08292 1.62111 -2.03149 -0.0211 -0.1648 -0.86486 0.33772 0 0 0 0 0 0.01383 2e-05 0.06102 0.41911 0 -0.18617 0 0.18072 -0.54519 0.3886 -3.90699
GLY_143 -1.12843 0.12894 1.24312 -0.00038 0 0 0.30498 -0.65941 -0.01276 -0.06462 -0.0066 -0.18186 0 0 0 0 0 0.01243 -0.10422 0 0 0 -0.46913 0 0.83697 -0.27065 0.21403 -0.1576
VAL_144 -1.18863 0.16839 0.64439 -0.27149 0.15925 0.05849 0.2338 -0.5087 -0 -0 0.1344 -0.35621 0 0 0 0 0 0.02077 -0.02235 0.00012 0.23462 0 -0.71175 0 1.9342 -0.19458 0.08801 0.42273
GLY_145 -1.62074 0.18855 0.93594 -0.00057 0 0 0.37011 -0.69278 -0.00245 -0.00691 -0.28605 -0.20707 0 0 0 0 0 0.05043 -0.13856 0 0 0 -0.68307 0 0.83697 0.04446 0.08709 -1.12466
SER_146 -4.23058 0.58565 3.0963 -0.03068 0.00069 0.02502 1.01204 -1.72813 -0.00256 -0.03035 -0.5022 0.1873 0 0 0 0 0 0.03632 0.09083 0.01631 0.76355 0 0.40352 0.63729 -0.77834 0.6538 0.39619 0.60198
ALA_147 -4.4362 0.43384 2.13915 -0.02472 0.0001 0 1.70554 -1.71147 -0.00245 -0.00691 -0.69495 -0.36431 0 0 -0.77845 0 0 0.0341 -0.08956 0 0 0 -0.42135 0 1.8394 0.1412 0.63814 -1.5989
ILE_148 -8.38958 0.79947 3.03326 -0.59922 0.31227 0.20611 2.11927 -2.66678 -0 -0 -2.01466 -0.27468 0 0 0 0 0 0.00996 -0.02676 0.03209 0.34596 0 0.17739 0 0.73287 -0.11837 0.53862 -5.78279
ALA_149 -4.43766 0.43716 3.45377 -0.023 0 0 2.44706 -2.27211 -0.00214 -0.04464 -1.28733 -0.36254 0 0 0 0 0 0.04567 -0.06718 0 0 0 -0.37459 0 1.8394 -0.12489 0.37545 -0.39756
SER_150 -3.82053 0.22555 3.37461 -0.02213 0 0.02056 1.41451 -1.90529 -0.00256 -0.03035 -1.07708 -0.28382 0 0 0 0 0 0.05282 0.01508 0.00197 0.51325 0 0.32919 0.60614 -0.77834 -0.11433 0.19095 -1.2898
GLY_151 -4.7042 0.17426 3.99408 -5e-05 0 0 2.35679 -2.31872 -0 -0 -1.8776 -0.41662 0 0 -0.53817 0 0 0.03625 -0.04784 0 0 0 0.49635 0 0.83697 0.58085 0.14313 -1.28451
ILE_152 -8.43983 1.32547 4.53297 -0.70253 0.39304 0.24669 2.97165 -2.95577 -0.00513 -0.06139 -2.34219 0.39893 0 0 0 0 0 0.07118 -0.00186 0.03301 1.02355 0 -0.08259 0 0.73287 0.31319 0.67566 -1.87307
ALA_153 -4.5502 0.49803 4.28976 -0.02109 0 0 2.42347 -2.48396 -0 -0 -1.94155 -0.36101 0 0 0 0 0 0.04032 0.06078 0 0 0 -0.31311 0 1.8394 -0.31092 0.75001 -0.08007
VAL_154 -7.15461 0.57397 2.82298 -0.30755 0.23021 0.0712 2.56576 -2.50181 -0 -0 -1.90601 -0.15928 0 0 0 0 0 0.0307 -0.06739 0.00622 0.07946 0 -0.32137 0 1.9342 -0.27563 0.30965 -4.06929
CYS:disulfide_155 -7.62813 0.70291 4.78655 -0.04314 6e-05 0.01977 2.52188 -2.81293 -0 -0 -0.88507 -0.35726 0 0 0 0 -0.40481 0.01806 -0.02842 0.08428 0.28925 0 0.26153 0 3.6196 0.09449 0.40162 0.64025
LYS_156 -5.66909 0.35148 6.02464 -0.42762 0.09773 0.21685 2.56297 -2.7709 -0 -0 -2.93768 0.08917 0 0 0 0 0 0.03903 -0.02273 0.02294 2.50648 0 -0.01309 0 -1.5107 -0.07746 0.33479 -1.18319
VAL_157 -7.75233 1.21048 3.7843 -0.31573 0.23806 0.0709 3.04983 -2.68071 -0.01878 -0.15368 -1.40742 -0.0878 0 0 0 0 0 0.12828 -0.04409 0.021 0.18089 0 -0.19968 0 1.9342 -0.33584 0.46366 -1.91447
LEU_158 -7.54995 0.8186 2.14464 -0.5193 0.33979 0.14538 1.58773 -2.05162 -0 -0 -1.00506 0.20749 0 0 0 0 0 0.22983 0.08934 0.03599 0.14812 0 0.0085 0 0.18072 -0.08612 0.68552 -4.5904
HIS_159 -5.02038 0.56522 5.01869 -0.39647 0.02837 0.46382 1.73773 -2.43411 -0 -0 -1.90034 -0.12724 0 0 0 0 0 0.04169 0.03329 0.38194 0 1.64628 -0.20825 0 -0.45461 -0.2546 0.54554 -0.33345
LEU_160 -4.84112 0.27254 4.44139 -0.44239 0.17789 0.07433 2.58417 -2.24275 -0.03374 -0.23891 -2.41036 0.33111 0 0 0 0 0 0.01342 0.0676 0.09233 0.57091 0 -0.12071 0 0.18072 -0.56346 0.31236 -1.77467
GLU_161 -1.27073 0.12355 1.61941 -0.30957 0.06142 0.3833 0.415 -0.75416 -0 -0 0.69553 -0.3266 0 0 0 0 0 0.00872 -0.0332 0.0023 0 2.72785 -0.01723 0 -2.7348 -0.49175 0.24323 0.34226
GLY_162 -2.22907 0.15149 2.58295 -5e-05 0 0 1.16841 -1.29625 -0.00498 -0.01813 -0.46438 -0.39342 0 0 0 0 0 0.01136 -0.12712 0 0 0 -1.4238 0 0.83697 -0.69016 0.26018 -1.636
GLU_163 -7.42857 0.70516 8.96504 -0.59487 0.15928 1.0929 4.84257 -3.67553 -0.00112 -0.00315 -6.09913 -0.77054 0 0 -0.99258 -0.47467 0 0.03375 -0.05819 0.29763 0 3.56572 -0.34684 0 -2.7348 -0.7718 0.35072 -3.93903
VAL_164 -5.47017 0.41186 2.93198 -0.36509 0.21532 0.08977 1.3322 -1.92533 -0.01496 -0.08523 -1.37272 -0.15533 0 0 0 0 0 0.09311 -0.12795 0.01678 0.63776 0 0.35843 0 1.9342 -0.38839 0.35404 -1.52974
ASN_165 -5.27298 0.47303 5.30329 -0.18883 0.04237 0.2888 2.43332 -2.66894 -0.00167 -0.0064 -2.07903 -0.32201 0 0 0 0 0 0.01329 -0.0293 0.00163 0 1.58123 0.01709 0 -0.93687 -0.15493 0.38824 -1.11867
LYS_166 -5.66118 0.21262 5.71577 -0.35528 0.04137 0.17329 2.5809 -2.61306 -0.00331 -0.01173 -2.17631 0.30929 0 0 0 0 0 0.03119 0.01961 0.00624 2.50314 0 -0.03625 0 -1.5107 -0.15231 0.3038 -0.62292
ILE_167 -7.45982 0.83877 2.395 -0.50329 0.42922 0.10143 2.01704 -2.34417 -0.00112 -0.00315 -0.74215 -0.10828 0 0 0 0 0 0.04073 -0.0302 0.07853 0.61164 0 -0.4942 0 0.73287 -0.07185 0.44162 -4.07139
LYS_168 -5.9343 0.35142 5.84348 -0.56971 0.17367 0.26035 2.3096 -2.75967 -0.03131 -0.13921 -1.90236 0.06055 0 0 0 0 0 0.00991 -0.02088 0.03822 2.51435 0 0.00666 0 -1.5107 0.14578 0.47697 -0.67719
ASN_169 -4.92648 0.41913 5.03505 -0.17513 0.0322 0.25889 2.20841 -2.54236 -0.01868 -0.13582 -2.0197 -0.27495 0 0 0 0 0 0.00365 -0.0448 0.0016 0 1.44065 0.4929 0 -0.93687 0.21603 0.27543 -0.69084
ALA_170 -3.98643 0.397 2.44612 -0.02361 0 0 2.02745 -1.9237 -0 -0 -0.82524 -0.35872 0 0 0 0 0 0.00797 -0.05634 0 0 0 -0.38092 0 1.8394 -0.2298 0.23899 -0.82782
LEU_171 -8.91002 0.67601 4.01591 -0.4827 0.19563 0.14521 2.52886 -3.20011 -0 -0 -1.59901 0.09351 0 0 0 0 0 0.01658 -0.02748 0.08549 0.09225 0 -0.13676 0 0.18072 -0.619 0.73371 -6.21121
LEU_172 -3.43395 0.39906 3.20096 -0.48791 0.21834 0.1282 1.85707 -1.62164 -0 -0 -0.86317 0.21909 0 0 0 0 0 0.00483 -0.07639 0.04554 0.27587 0 -0.28489 0 0.18072 -0.48517 0.86374 0.1403
SER_173 -1.26611 0.12366 1.5907 -0.03607 0.01488 0.06657 0.11033 -0.77884 -0.01868 -0.13582 -0.14108 -0.65678 0 0 0 0 0 0.0104 0.03065 0.00034 0.48937 0 0.03803 0.60016 -0.77834 -0.10733 0.29145 -0.55251
THR_174 -5.36661 0.5924 4.11917 -0.22309 0.24498 0.10021 3.09963 -2.54928 -0 -0 -1.26967 -1.54836 0 0 -1.16373 0 0 0.0122 0.00078 0.28337 0.31467 0 0.08826 2.77847 -1.0874 0.14211 0.34982 -1.08207
ASN_175 -3.86829 0.35659 2.90896 -0.1893 0.02007 0.29911 1.82993 -1.54857 -0.02629 -0.14607 -1.55286 -0.44304 0 0 0 0 0 0.05856 -0.05409 0.08476 0 1.8873 -0.3648 0 -0.93687 -0.32115 0.37839 -1.62765
LYS_176 -5.46906 0.49061 4.50459 -0.38368 0.04847 0.19216 2.78416 -2.20078 -0 -0 -5.10369 -0.03734 0 0 -1.16373 -0.50989 0 0.00655 -0.04386 0.06101 1.9796 0 -0.09601 0 -1.5107 -0.07613 0.38146 -6.14628
ALA_177 -4.8268 0.3361 2.55205 -0.02239 0 0 2.31882 -2.10943 -0.00157 -0.00431 -2.13239 -0.38069 0 0 0 0 0 0.02639 0.05418 0 0 0 -0.54126 0 1.8394 0.28238 0.45352 -2.15601
VAL_178 -3.21554 0.30916 0.77766 -0.26899 0.14207 0.05433 0.35562 -1.03991 -0.01583 -0.05909 -0.26909 -0.16897 0 0 0 0 0 0.03528 0.05627 0.00067 0.19761 0 -0.62095 0 1.9342 -0.23054 0.34751 -1.67854
VAL_179 -6.91485 0.66833 2.06042 -0.27638 0.2215 0.05742 2.15701 -2.20984 -0.00157 -0.00431 -1.94242 -0.3112 0 0 0 0 0 0.01253 0.02956 0.0805 0.26978 0 -0.78833 0 1.9342 -0.42826 0.37286 -5.01305
SER_180 -2.04756 0.08783 1.68607 -0.0295 0.00256 0.02542 0.4377 -0.9132 -0.01583 -0.05909 -0.79604 -0.07677 0 0 0 0 0 0.03328 -0.07526 0.00074 0.59587 0 0.43119 0.60022 -0.77834 -0.10861 0.26892 -0.73041
LEU_181 -8.06971 0.74189 2.9859 -0.45213 0.18929 0.08097 2.92837 -2.35238 -0 -0 -2.52643 0.26332 0 0 0 0 0 0.08386 0.38419 0.06489 0.42542 0 -0.37363 0 0.18072 -0.0377 0.27242 -5.21073
SER_182 -2.60569 0.1571 3.59185 -0.03622 0.00197 0.05207 1.82392 -1.52146 -0 -0 -1.77768 -0.58471 0 0 -0.99258 -0.47467 0 0.0034 -0.10814 0.01296 0.156 0 -0.2956 1.72024 -0.77834 -0.43459 0.61696 -1.4732
ASN_183 -3.09575 0.58276 1.65309 -0.39573 0.08104 0.80708 0.71886 -1.16387 -0 -0 0.54823 -0.56476 0 0 0 0 0 0.05287 0.0021 0.08256 0 2.73193 -0.66437 0 -0.93687 -0.58643 0.60018 0.45291
GLY_184 -1.35557 0.12287 1.68773 -5e-05 0 0 0.68722 -0.87503 -0 -0 -0.57194 -0.36775 0 0 0 0 0 0.0751 -0.15431 0 0 0 -1.43376 0 0.83697 -0.40607 0.2861 -1.46848
VAL_185 -4.80842 0.5278 2.12341 -0.26308 0.1816 0.051 1.66417 -1.68395 -0.00742 -0.02468 -1.2005 -0.23052 0 0 0 0 0 0.21686 -0.06665 0.00592 0.39489 0 -0.8025 0 1.9342 -0.30568 0.28821 -2.00535
SER_186 -1.96969 0.15111 1.13344 -0.03202 0.00133 0.05704 0.30609 -0.80081 -0 -0 -0.14822 -0.86783 0 0 0 0 0 0.06007 -0.0694 0.00665 0.51387 0 0.51058 0.60489 -0.77834 0.01725 0.22113 -1.08286
VAL_187 -6.16691 0.5159 1.57768 -0.31885 0.26023 0.07096 2.14258 -1.96211 -0.01027 -0.0828 -1.83253 -0.55454 0 0 0 0 0 0.04176 0.09075 0.01414 0.42883 0 -0.37568 0 1.9342 0.04605 0.31087 -3.86975
LEU_188 -6.82814 0.72261 2.3235 -0.51769 0.13599 0.11353 1.58783 -1.95779 -0.02211 -0.13188 -2.03954 0.19318 0 0 0 0 0 0.08936 -0.0056 0.00847 0.55889 0 -0.3814 0 0.18072 -0.21554 0.64683 -5.53876
THR_189 -7.9701 0.94844 4.08311 -0.14423 0.15278 0.10571 3.20493 -2.83569 -0.00285 -0.05812 -2.24249 -0.93806 0 0 0 0 0 0.03256 0.00195 0.11563 0.55787 0 -0.1564 2.30929 -1.0874 -0.0041 0.69714 -3.23005
PHE_190 -8.60906 1.02893 3.28846 -0.63684 0.11108 0.32963 2.73193 -2.57159 -0.00042 -0.00109 -2.77318 0.05444 0 0 0 0 0 0.03157 0.10871 0.01917 0 1.96946 -0.18283 0 1.0402 -0.09835 0.68164 -3.47813
LYS_191 -5.94393 0.50191 5.54561 -0.41758 0.06466 0.21666 2.60592 -2.32849 -0.02629 -0.14607 -3.54639 0.00669 0 0 0 -0.69147 0 0.03577 -0.06335 0.19426 1.85193 0 0.27566 0 -1.5107 -0.09875 0.61427 -2.85967
VAL_192 -4.08386 0.45576 2.08838 -0.29309 0.17196 0.064 1.08888 -1.47291 -0.02292 -0.14887 -0.97875 -0.32478 0 0 0 0 0 0.02728 0.00189 0.00928 0.15769 0 -0.53243 0 1.9342 0.11649 0.42971 -1.31209
LEU_193 -6.58076 0.67696 2.21797 -0.46277 0.1304 0.09199 1.66471 -1.71056 -0 -0 -1.05897 0.04919 0 0 0 0 0 0.02123 0.10925 0.1116 0.71575 0 -0.19633 0 0.18072 -0.0011 0.46157 -3.57914
ASP_194 -4.10698 0.33677 6.14458 -0.22737 0.04103 0.72491 2.92538 -2.47071 -0.02754 -0.10853 -5.29437 -0.89288 0 0 -0.62662 -1.06973 0 0.04046 -0.01788 0.03978 0 2.45331 -0.47645 0 -2.3716 0.0495 0.60502 -4.32991
LEU_195 -7.6362 0.34435 3.6515 -0.46556 0.18965 0.10581 2.60443 -2.52412 -0.00941 -0.05759 -1.74727 0.09033 0 0 0 0 0 0.01963 -0.01538 0.06575 0.27258 0 -0.27161 0 0.18072 0.13547 0.71709 -4.34984
LYS_196 -7.4466 0.52208 9.14296 -0.44847 0.11057 0.24364 3.56646 -3.75182 -0.00394 -0.05354 -4.77065 -0.03548 0 0 0 0 0 0.01105 -9e-05 0.0246 1.80708 0 0.07563 0 -1.5107 0.08159 0.67815 -1.75746
SER_197 -4.0663 0.19924 5.71368 -0.03739 3e-05 0.04637 2.69479 -2.56178 -0 -0 -3.81687 -0.52164 0 0 -0.62662 -0.37826 0 0.01315 0.10923 0.00905 0.36363 0 0.04198 1.77329 -0.77834 -0.08328 0.45834 -1.4477
TYR_198 -9.76104 0.66866 7.19374 -0.93008 0.05981 0.32069 3.69636 -3.65279 -0.02478 -0.10882 -3.65689 -0.30447 0 0 0 -0.74027 0 0.0047 -0.00387 0.02413 0 1.76498 -0.27482 0.05901 1.2797 -0.06042 0.39493 -4.05153
ILE_199 -8.69496 0.59855 4.29209 -0.48996 0.32281 0.09398 2.78002 -2.87955 -0 -0 -2.55205 0.15795 0 0 0 0 0 0.00567 -0.02262 0.01513 0.47429 0 -0.47447 0 0.73287 0.16363 0.45593 -5.02071
ASN_200 -5.14132 0.13929 4.86652 -0.18033 0.01844 0.27881 2.00968 -2.35634 -0.00941 -0.05759 -1.56233 -0.23872 0 0 0 -0.7402 0 0.00701 -0.03387 0.08316 0 1.58794 0.27036 0 -0.93687 0.134 0.54927 -1.3125
ASN_201 -3.21277 0.2902 3.45783 -0.18478 0.01675 0.29229 1.20249 -1.60716 -0 -0 -1.29222 -0.30476 0 0 0 0 0 0.01362 -0.00728 0.01113 0 1.83013 -0.07509 0 -0.93687 0.20469 0.67287 0.37106
GLN_202 -5.58524 0.4754 5.21453 -0.38581 0.09208 0.22567 2.59848 -2.50972 -0 -0 -2.41784 -0.25193 0 0 0 -0.64532 0 0.16251 0.11346 0.06041 0 3.79601 0.15778 0 -0.18838 0.89298 0.57081 2.37588
LEU_203 -8.46796 0.66057 2.92142 -0.70291 0.19012 0.26419 2.42571 -2.29061 -0 -0 -2.0927 0.17635 0 0 0 0 0 0.04005 -0.01235 0.01163 0.70314 0 -0.16633 0 0.18072 0.91878 0.65766 -4.58252
LEU_204 -6.90084 0.92475 4.71751 -0.45735 0.19221 0.1115 2.53005 -2.75716 -0.00801 -0.05278 -2.40688 0.19771 0 0 0 0 0 0.01575 0.36768 0.0121 0.56556 0 -0.23198 0 0.18072 1.32374 1.90617 0.23044
PRO_205 -6.35023 0.96021 5.15331 -0.06665 0 0.04247 1.63575 -2.26512 -0 -0 -1.90528 0.62171 0 0 0 0 0 0.00709 -0.02754 0.0245 0.13403 0 0.2033 0 -2.4119 1.30775 1.84089 -1.0957
ILE_206 -7.22878 0.61966 4.89686 -0.48764 0.3165 0.09535 2.71127 -2.84888 -0.0144 -0.14035 -1.91675 0.14575 0 0 0 0 0 0.01821 -0.05578 0.0372 0.46658 0 -0.46645 0 0.73287 0.21839 0.50254 -2.39785
LEU_207 -8.5046 1.04675 3.56437 -0.53029 0.37124 0.12878 2.69723 -2.81096 -0 -0 -2.77649 0.26963 0 0 0 0 0 0.02689 -0.05866 0.10846 0.29203 0 -0.28687 0 0.18072 -0.11094 0.40745 -5.98526
ASN_208 -4.27068 0.21234 4.8422 -0.17139 0.02113 0.24598 1.87732 -2.36855 -0.01317 -0.11184 -1.77012 -0.27128 0 0 0 0 0 0.00607 -0.03331 0.03874 0 1.50983 0.5239 0 -0.93687 0.02122 0.44056 -0.2079
GLN_209 -3.52952 0.24917 3.98056 -0.27477 0.05839 0.22251 1.56357 -1.83725 -0.01784 -0.16518 -1.25914 -0.4782 0 0 0 0 0 0.01264 -0.06138 0.21156 0 2.76669 -0.21684 0 -0.18838 0.02216 0.29125 1.34998
GLN_210 -6.01585 0.44218 6.42426 -0.28372 0.05541 0.25898 3.10202 -3.04418 -0.00482 -0.02 -3.09633 -0.66207 0 0 -0.98463 0 0 0.04946 -0.05437 0.01819 0 3.04662 -0.0745 0 -0.18838 -0.37813 0.37318 -1.03669
SER_211 -3.07856 0.33286 4.14211 -0.02943 0.01911 0.02932 2.20756 -1.88891 -0.01317 -0.11184 -2.05885 -0.07924 0 0 -0.56266 0 0 0.01014 -0.08548 0.0156 0.07736 0 0.10731 0.60374 -0.77834 -0.10009 0.56477 -0.67667
CYS:disulfide_212 -5.1667 0.50281 3.01023 -0.04672 0.02797 0.02273 1.26976 -1.85012 -0.00015 -0.00257 -1.76975 -0.44548 0 0 0 0 -0.56299 0.02926 0.00235 0.07298 0.05776 0 0.2822 0 3.6196 0.5875 0.67243 0.3131
ARG_213 -6.07031 0.3693 5.40647 -0.70838 0.19183 0.52515 2.44836 -2.42285 -0.0047 -0.01947 -1.3861 -0.05534 0 0 -0.56266 0 0 0.06715 -0.00884 0.07391 2.49413 0 -0.02228 0 -1.2888 1.15821 0.61584 0.80063
ILE_214 -7.10592 1.18587 1.12061 -0.4869 0.50693 0.10659 0.90556 -1.71179 -0 -0 0.00453 0.1693 0 0 0 0 0 0.03936 -0.08288 0.12924 0.33171 0 -0.42528 0 0.73287 0.44415 0.70819 -3.42786
SER_215 -1.87698 0.06693 2.04349 -0.03203 0.00076 0.05457 1.05329 -0.98295 -0 -0 -0.94684 -1.05827 0 0 -0.98463 0 0 0.04501 -0.0321 0.0065 0.24405 0 -0.30288 0.60015 -0.77834 -0.58585 0.48514 -2.98097
ASN_216 -3.86549 0.68176 4.10649 -0.32854 0.15507 0.60483 2.69418 -2.0685 -0.00528 -0.02193 -1.74176 -0.81689 0 0 -0.76862 0 0 0.02908 -0.02979 0.02554 0 1.92469 -0.48704 0 -0.93687 -0.18668 0.34191 -0.6938
ILE_217 -5.05073 0.42311 2.72661 -0.73894 0.59792 0.28086 1.86735 -1.87303 -0 -0 -1.46965 0.05142 0 0 0 0 0 0.0134 -0.2066 0.00053 0.91373 0 0.42157 0 0.73287 0.21291 0.51319 -0.58348
GLU_218 -4.65494 0.44744 4.76111 -0.46462 0.08172 0.93008 2.21184 -2.31094 -0 -0 -1.82585 -0.46169 0 0 -0.76862 0 0 0.00922 -0.01917 0.00404 0 3.41634 -0.35839 0 -2.7348 -0.32212 0.3485 -1.71083
THR_219 -5.4525 0.40468 3.8394 -0.20752 0.1678 0.07721 2.36801 -2.27296 -0.01134 -0.12903 -1.64854 -0.23673 0 0 0 0 0 0.01165 -0.03898 0.00154 0.15639 0 0.01589 2.29814 -1.0874 -0.36176 0.23473 -1.87131
VAL_220 -7.05275 0.53515 3.39537 -0.30076 0.18754 0.06684 2.2999 -2.49289 -0.00528 -0.02193 -1.46277 -0.11352 0 0 0 0 0 0.01425 -0.06685 0.02885 0.08793 0 -0.35304 0 1.9342 -0.03382 0.26712 -3.08644
ILE_221 -7.19518 0.43252 5.75395 -0.50778 0.3751 0.10399 2.59968 -3.09611 -0.00995 -0.08104 -2.12278 0.0057 0 0 0 0 0 0.00319 -0.02941 0.05493 0.50876 0 -0.43502 0 0.73287 3e-05 0.3003 -2.60624
GLU_222 -6.70608 0.30693 7.82235 -0.33234 0.04738 0.36659 3.42081 -3.40846 -0.02505 -0.25857 -4.20216 -0.6304 0 0 0 -1.38558 0 0.01299 0.07907 0.00816 0 3.91504 -0.13103 0 -2.7348 -0.15665 0.32415 -3.66765
PHE_223 -9.86885 0.83987 4.59991 -0.90398 0.07178 0.38667 2.82387 -3.09973 -0 -0 -2.70517 0.0081 0 0 0 0 0 0.0038 -0.01725 0.00234 0 2.56049 -0.32842 0 1.0402 -0.22284 0.41171 -4.3975
GLN_224 -7.05774 0.50748 7.09818 -0.26707 0.05553 0.20653 2.66902 -3.3464 -0.02222 -0.13934 -3.08152 -0.45478 0 0 0 0 0 0.00103 -0.02989 0.11659 0 2.73367 -0.06429 0 -0.18838 -0.12411 0.47453 -0.9132
GLN_225 -4.70526 0.25804 4.89218 -0.27153 0.05863 0.21924 1.87451 -2.39338 -0.0156 -0.13591 -1.58419 -0.48558 0 0 0 0 0 0.00549 0.04754 0.09174 0 2.71027 -0.11414 0 -0.18838 -0.22042 0.31916 0.36242
LYS_226 -5.66694 0.211 5.01847 -0.35925 0.04556 0.1806 1.87973 -2.2513 -0.015 -0.06093 -1.60752 0.27685 0 0 0 0 0 0.01611 -0.04565 0.09226 2.50608 0 -0.11281 0 -1.5107 -0.26262 0.23025 -1.43582
ASN_227 -7.8956 0.63963 7.02178 -0.33998 0.02314 0.64396 3.80955 -3.53725 -0 -0 -4.03194 -0.13517 0 0 0 -0.99295 0 0.01028 -0.01269 0.04679 0 3.17045 0.10775 0 -0.93687 -0.11192 0.36226 -2.15877
SER_228 -4.56782 0.28817 5.7731 -0.02896 0 0.06724 2.70721 -2.66368 -0.01076 -0.12598 -2.58586 -0.60903 0 0 0 0 0 0.03767 -0.02843 0.01463 0.83037 0 0.33123 0.60677 -0.77834 0.08178 0.37626 -0.28444
ARG_229 -6.59216 0.39186 5.73821 -1.0594 0.2345 0.66423 2.85296 -2.99291 -0.00188 -0.00638 -2.44031 0.30703 0 0 -0.78504 0 0 0.06356 0.01804 0.07525 3.322 0 -0.10131 0 -1.2888 -0.05201 0.34339 -1.30918
LEU_230 -7.88082 0.7636 3.01674 -0.70104 0.24601 0.27624 2.43719 -2.55176 -0.015 -0.06093 -2.59488 0.09834 0 0 0 0 0 0.00524 -0.02902 0.04181 0.89371 0 -0.23738 0 0.18072 -0.19492 0.40738 -5.89879
LEU_231 -7.58153 0.47573 5.65789 -0.47648 0.1857 0.1084 2.79009 -3.16165 -0 -0 -2.58618 0.24398 0 0 0 0 0 0.01196 0.0254 0.09999 0.33043 0 -0.27842 0 0.18072 -0.24522 0.44861 -3.77058
GLU_232 -6.59817 0.27301 7.50551 -0.48184 0.10748 0.96681 3.37718 -3.23166 -0.00428 -0.08077 -3.90746 -0.48544 0 0 0 -0.97963 0 0.00798 0.12229 0.04053 0 3.26313 -0.2969 0 -2.7348 -0.35844 0.38781 -3.10763
ILE_233 -8.45479 0.68708 4.65355 -0.4853 0.33517 0.09279 2.62589 -3.01975 -0.02281 -0.20153 -1.85247 0.08526 0 0 0 0 0 0.01122 -0.05892 0.00874 0.53253 0 -0.45384 0 0.73287 -0.17988 0.33596 -4.62823
THR_234 -6.89242 0.3953 5.73306 -0.20468 0.12515 0.07478 3.42711 -3.11497 -0.00721 -0.12161 -3.45953 -0.02406 0 0 0 0 0 0.00787 -0.01408 0.03935 0.06798 0 0.01033 2.27522 -1.0874 0.06229 0.36712 -2.3404
ARG_235 -5.99545 0.32923 7.68591 -1.04091 0.19475 0.67205 3.92195 -3.42798 -0.02205 -0.12095 -4.22205 0.11275 0 0 -0.76594 -0.97963 0 0.01396 -0.00941 0.01873 2.19044 0 -0.06594 0 -1.2888 0.1018 0.49639 -2.20116
GLU_236 -6.37303 0.22966 8.05949 -0.2081 0.03429 0.29636 3.53503 -3.53852 -0.05257 -0.44781 -4.8384 -0.55469 0 0 0 -0.78575 0 0.0146 -0.02441 0.02841 0 3.04361 -0.23656 0 -2.7348 -0.23442 0.57853 -4.20909
PHE_237 -11.2265 1.47713 5.37113 -0.69704 0.20969 0.31681 2.98895 -3.53599 -0 -0 -2.66774 -0.02141 0 0 0 0 0 0.01799 -0.01913 0.05103 0 2.46583 0.02912 0 1.0402 -0.39641 0.66541 -3.93095
SER_238 -3.67416 0.1251 3.87296 -0.0445 0.00015 0.06293 2.0713 -1.99735 -0 -0 -2.18904 -0.34701 0 0 -0.76594 0 0 0.01934 -0.04986 0.33637 0.22169 0 -0.33267 2.21261 -0.77834 -0.45294 0.56944 -1.1399
VAL_239 -3.62018 0.34242 3.16052 -0.30241 0.20175 0.07047 1.79665 -1.77403 -0 -0 -0.18875 -0.42034 0 0 0 0 0 0.02204 -0.01183 0.0082 0.3477 0 -0.39683 0 1.9342 -0.25029 0.27621 1.1955
ASN_240 -5.00453 0.33236 5.06918 -0.19924 0.03181 0.31427 2.17068 -2.52002 -0 -0 -1.58263 -0.44181 0 0 0 -0.80111 0 0.00647 -0.01706 0.06925 0 2.06545 -0.60416 0 -0.93687 -0.23455 0.29909 -1.98341
ALA_241 -1.70377 0.16725 2.21146 -0.028 0.01572 0 1.15976 -1.14603 -0 -0 -0.27323 -0.59439 0 0 0 0 0 0.01817 -0.08164 0 0 0 0.25183 0 1.8394 -0.2485 0.28193 1.86997
GLY_242 -3.79347 0.57097 3.15912 -6e-05 0 0 1.93523 -1.82357 -0 -0 -2.36888 -0.38612 0 0 0 0 0 0.01019 -0.13479 0 0 0 -1.49953 0 0.83697 -0.30968 0.4649 -3.33872
VAL_243 -5.5314 0.7704 1.77202 -0.28619 0.19961 0.07094 1.17384 -1.77898 -0.01004 -0.03328 -1.15391 -0.50315 0 0 0 0 0 0.00839 -0.01934 0.03804 0.22186 0 -0.54026 0 1.9342 -0.42961 0.66846 -3.42842
THR_244 -5.44246 0.20297 4.60823 -0.16822 0.09784 0.0599 2.87903 -2.38389 -0.00385 -0.07374 -2.87992 0.32577 0 0 0 -0.80111 0 0.04023 0.16164 0.02089 0.20531 0 -0.189 2.30257 -1.0874 0.00697 0.50439 -1.61384
THR_245 -3.59865 0.49521 2.4208 -0.23425 0.23719 0.09628 0.78999 -1.2827 -0.01004 -0.03328 -0.83293 -1.28145 0 0 -0.41656 0 0 0.05024 0.16856 0.00014 0.45757 0 0.2868 2.35742 -1.0874 0.45992 1.11428 0.15715
PRO_246 -3.63494 0.46791 2.22536 -0.13552 0.00098 0.09605 0.56124 -1.15058 -0 -0 -0.46311 0.23516 0 0 0 0 0 0.02884 -0.02196 0.0028 0.21085 0 -1.16183 0 -2.4119 0.08463 1.21645 -3.84956
LEU_247 -7.52241 1.06328 3.06174 -0.50582 0.23592 0.11177 1.68349 -2.15497 -0.00038 -0.00427 -2.40802 0.21729 0 0 -0.39859 0 0 0.02456 -0.0704 0.10699 0.9912 0 -0.16186 0 0.18072 -0.52382 0.84757 -5.22601
SER_248 -4.51702 0.24322 6.06724 -0.02845 0 0.06569 3.42517 -2.68179 -0.01314 -0.08231 -3.21401 -0.48117 0 0 -0.8109 -0.78575 0 0.02371 -0.02216 0.00016 0.16423 0 -0.45711 0.71922 -0.77834 -0.48022 0.74655 -2.8972
THR_249 -3.73114 0.11724 3.1991 -0.1267 0.07531 0.06514 0.6563 -1.80293 -0 -0 -0.17703 -1.00159 0 0 0 0 0 0.02221 0.1255 0.00174 0.09268 0 -0.09445 2.26482 -1.0874 -0.52572 0.3063 -1.62062
TYR_250 -6.22231 0.47867 4.31898 -0.63816 0.04481 0.30515 1.68133 -2.15419 -0 -0 -0.39586 -0.19742 0 0 -0.78504 0 0 0.05957 0.08597 0.06245 0 2.33869 -0.04584 0.01743 1.2797 -0.07783 0.36447 0.52058
MET_251 -7.14565 0.53123 2.74357 -1.03068 0.32846 0.3525 1.42125 -1.64644 -0.01034 -0.09681 -0.32219 -0.43702 0 0 -0.8109 0 0 0.14458 0.23121 0.04613 3.57504 0 0.08916 0 0.60916 0.23577 0.39343 -0.79853
LEU_252 -7.61208 0.81371 3.52682 -0.46178 0.19905 0.09251 2.59308 -2.5623 -0 -0 -2.82427 0.05563 0 0 -1.06445 0 0 0.03521 -0.0299 0.12183 1.14944 0 -0.17563 0 0.18072 0.31769 0.4181 -5.22662
THR_253 -5.68246 0.23879 7.04542 -0.11394 0.08858 0.07419 3.53749 -3.19052 -0 -0 -3.12073 -0.59585 0 0 -1.55648 0 0 0.03591 -0.01126 0.05582 0.05359 0 -0.48392 2.39388 -1.0874 0.00501 0.44963 -1.86424
ASN_254 -3.82123 0.16208 4.21466 -0.17109 0.01784 0.26101 2.01733 -2.03212 -0 -0 -1.58457 -0.33354 0 0 0 -0.70731 0 0.02317 -0.02815 0.00017 0 1.46579 0.24993 0 -0.93687 -0.25411 0.27241 -1.1846
SER_255 -3.0577 0.17078 3.82828 -0.02288 0 0.02103 1.46672 -1.75221 -0 -0 -1.10392 -0.34894 0 0 0 0 0 0.01868 0.02232 0.00071 0.48493 0 0.31682 0.60223 -0.77834 0.04228 0.14756 0.05836
GLU_256 -6.68901 0.36969 7.84704 -0.21509 0.04966 0.328 3.80555 -3.53364 -0 -0 -3.3732 -0.56518 0 0 -1.55648 0 0 0.01597 -0.03016 0.16462 0 3.16699 -0.24452 0 -2.7348 -0.18512 0.19994 -3.17974
LEU_257 -8.61659 0.5032 4.00239 -0.68086 0.21453 0.26784 2.69788 -2.90548 -0 -0 -2.23443 0.07569 0 0 0 0 0 0.03446 0.05764 0.01498 0.88012 0 -0.237 0 0.18072 -0.30819 0.3934 -5.6597
LEU_258 -6.25921 0.30535 5.16421 -0.47802 0.25032 0.11357 2.74959 -2.86306 -0 -0 -2.24043 0.20446 0 0 0 0 0 0.0221 0.10978 0.06249 0.31071 0 -0.28753 0 0.18072 -0.24083 0.39481 -2.50098
SER_259 -4.13761 0.27691 5.44642 -0.02654 0 0.06133 2.18417 -2.54681 -0.00744 -0.11379 -1.13701 -0.57481 0 0 0 0 0 0.04812 0.11939 0.00425 0.72559 0 0.33473 0.60012 -0.77834 -0.08957 0.291 0.6801
LEU_260 -7.75679 0.90846 3.69775 -0.48194 0.18406 0.11256 2.62523 -2.63596 -0.0097 -0.11856 -1.69792 0.24489 0 0 0 0 0 0.03462 -0.04279 0.14488 0.40285 0 -0.25819 0 0.18072 -0.05477 0.50445 -4.01615
ILE_261 -9.89329 0.72469 4.28503 -0.48557 0.2569 0.09885 3.00673 -3.01721 -0.02269 -0.15901 -2.21577 0.01243 0 0 0 0 0 0.01679 -0.05122 0.06873 0.66598 0 -0.32864 0 0.73287 -0.16463 0.63232 -5.8367
ASN_262 -4.27705 0.24362 5.2924 -0.18221 0.02676 0.28027 2.32897 -2.45616 -0.01094 -0.1677 -2.62015 -0.38115 0 0 -0.40095 0 0 0.00267 -0.1426 0.00462 0 1.54407 0.1699 0 -0.93687 0.01055 0.51901 -1.15296
ASP_263 -3.64577 0.30134 5.55972 -0.12461 0.04732 0.39687 2.58021 -2.34424 -0.00813 -0.11699 -4.43088 -0.2168 0 0 0 -0.50989 0 0.01296 -0.03935 0.13984 0 2.52524 -0.29729 0 -2.3716 -0.27927 0.42631 -2.39501
MET_264 -9.4931 1.35497 3.98752 -0.33932 0.19644 0.02183 2.40935 -2.23796 -0.02322 -0.16098 -2.24696 0.12394 0 0 0 0 0 0.01077 0.02056 0.16315 1.21684 0 0.01222 0 0.60916 -0.58886 0.91936 -4.04428
PRO_265 -2.37317 0.38536 0.68804 -0.17507 0.05709 0.12244 0.1101 -0.35107 -0.00205 -0.04161 0.20382 0.07698 0 0 0 0 0 0.01348 0.07634 0.00113 0.19058 0 -0.90829 0 -2.4119 0.04648 0.95577 -3.33555
ILE_266 -7.99622 1.19802 2.20158 -0.51373 0.32391 0.12273 1.2137 -1.73095 -0.01764 -0.0567 -1.35849 -0.2375 0 0 0 0 0 0.04425 -0.01127 0.04302 0.44855 0 -0.10142 0 0.73287 0.18896 0.72289 -4.78343
THR_267 -4.83873 0.42931 4.47869 -0.20204 0.09381 0.07397 3.05096 -2.27455 -0.00461 -0.0228 -3.26611 -0.93671 0 0 -1.02141 0 0 0.22912 0.20138 0.0628 1.71788 0 -0.51699 2.30459 -1.0874 -0.19746 0.77232 -0.95396
ASN_268 -3.87676 0.29285 4.15071 -0.18672 0.05624 0.28494 1.86513 -1.90777 -0.02703 -0.15338 -1.87197 -0.31209 0 0 0 0 0 0.06984 -0.04524 0.00038 0 1.41283 0.31864 0 -0.93687 -0.05955 0.37214 -0.55367
ASP_269 -3.97975 0.29343 4.6989 -0.11174 0.01393 0.34327 2.06187 -2.18617 -0.00461 -0.0228 -2.15441 -0.26849 0 0 0 0 0 0.04508 0.06893 0.00046 0 1.75938 0.07613 0 -2.3716 -0.15975 0.17128 -1.72666
GLN_270 -8.39654 1.05638 6.53417 -0.2029 0.00856 0.14496 3.8223 -3.4135 -0.00205 -0.04161 -3.79425 -0.45002 0 0 -1.74137 0 0 0.02553 0.03501 0.15677 0 3.11967 -0.10623 0 -0.18838 -0.2903 0.51889 -3.2049
LYS_271 -8.89965 0.57974 9.19497 -0.32565 0.04778 0.16038 4.42418 -4.10408 -0.04414 -0.20811 -5.63534 0.03005 0 0 -0.40095 0 0 0.01165 -0.0084 0.26373 1.77347 0 0.00521 0 -1.5107 -0.29589 0.78627 -4.15549
LYS_272 -5.21281 0.31192 6.61443 -0.30242 0.02645 0.13308 3.33094 -2.9108 -0 -0 -4.44518 0.01823 0 0 0 0 0 0.01986 -0.00851 0.26431 1.73366 0 0.0154 0 -1.5107 -0.36046 0.52131 -1.76129
LEU_273 -7.51521 0.58335 4.09045 -0.69974 0.27125 0.26246 2.83404 -2.6903 -0 -0 -2.1865 0.14185 0 0 0 0 0 0.03203 -0.00369 0.05092 0.76677 0 -0.18702 0 0.18072 -0.11974 0.37622 -3.81214
MET_274 -9.55772 0.56529 3.62846 -0.34985 0.14544 0.03716 2.52796 -2.61719 -0 -0 -1.11299 -0.09156 0 0 0 0 0 0.03212 0.01254 0.12535 1.27139 0 -0.13369 0 0.60916 -0.05595 0.36097 -4.60312
SER_275 -4.80872 0.3505 4.37309 -0.03102 0.00012 0.02123 2.22371 -2.44949 -0.01044 -0.16506 -1.90764 -0.0311 0 0 0 0 0 0.01079 0.016 0.01384 0.44608 0 0.32948 1.78399 -0.77834 -0.03775 0.34088 -0.30988
SER_276 -3.26329 0.10344 4.03967 -0.03225 4e-05 0.02231 1.87424 -1.90763 -0 -0 -1.78171 -0.00964 0 0 0 0 0 0.00477 -0.04371 0.00387 0.58724 0 0.26471 1.77824 -0.77834 -0.02063 0.33181 1.17315
ASN_277 -6.8788 0.46696 5.99206 -0.21501 0.04136 0.35068 3.30541 -3.07383 -0.00888 -0.1618 -3.29119 -0.68071 0 0 0 0 0 0.00782 -0.0054 0.00274 0 2.21048 -0.6729 0 -0.93687 0.27598 0.31387 -2.958
VAL_278 -6.57402 0.66488 4.07501 -0.27614 0.11004 0.04827 3.07245 -2.70977 -0.0002 -0.00056 -1.52074 0.29286 0 0 0 0 0 0.01441 -0.09362 0.06225 0.66011 0 0.38734 0 1.9342 0.26943 0.44232 0.85853
GLN_279 -5.98504 0.61554 5.20919 -0.68002 0.23597 1.03473 2.09234 -2.63902 -0 -0 -1.94376 -2.12336 0 0 0 -1.04096 0 0.03039 -0.08623 0.00052 0 3.66013 -0.20603 0 -0.18838 -0.34882 0.54544 -1.81737
ILE_280 -8.92714 1.07165 4.86292 -0.67445 0.55827 0.15354 2.91549 -2.85911 -0.01484 -0.17467 -2.19118 0.07639 0 0 0 0 0 0.04148 -0.04194 0.01693 0.82959 0 -0.38144 0 0.73287 -0.22413 0.65373 -3.57604
VAL_281 -8.3678 0.404 3.63649 -0.29884 0.14879 0.0677 2.8653 -2.75855 -0 -0 -1.45838 -0.12348 0 0 -0.41596 0 0 0.03004 0.03575 0.00922 0.13289 0 -0.1572 0 1.9342 -0.01797 0.63166 -3.70215
ARG_282 -10.9868 0.50228 11.072 -0.67712 0.19106 0.37672 5.52941 -5.27608 -0.01314 -0.08231 -5.96483 0.28542 0 0 -1.46304 -0.70731 0 0.00592 -0.02034 0.05858 2.53989 0 -0.06696 0 -1.2888 -0.18353 0.59614 -5.57284
GLN_283 -5.82551 0.44185 5.38509 -0.27713 0.05228 0.22059 2.0211 -2.50091 -0.00926 -0.1103 -0.6184 -0.49155 0 0 0 0 0 0.01176 -0.05913 0.05326 0 2.87952 -0.2478 0 -0.18838 -0.35174 0.54118 0.92651
GLN_284 -6.06702 0.36447 6.03578 -0.68471 0.11089 0.74737 2.33902 -2.6515 -0.00608 -0.07949 -2.76938 -0.61178 0 0 -0.20065 0 0 0.04117 -0.0724 0.05549 0 2.31176 -0.15035 0 -0.18838 -0.46162 0.3491 -1.58829
SER_285 -6.63445 1.04268 6.06475 -0.02796 6e-05 0.01903 3.26946 -2.92225 -0.00038 -0.00427 -3.47979 -0.2874 0 0 -0.83253 0 0 0.03498 -5e-05 0.03038 0.57143 0 -0.1435 1.7861 -0.77834 -0.22101 0.39458 -2.11849
TYR_286 -8.49908 0.70459 3.22166 -0.61308 0.03106 0.33688 2.89809 -2.55079 -0.01393 -0.09466 -2.78953 -0.16643 0 0 0 0 0 0.03486 0.23043 0.05013 0 1.89886 -0.34012 0.00572 1.2797 -0.11843 0.56146 -3.93261
SER_287 -5.68679 0.89181 4.50387 -0.03138 0.00067 0.05577 3.06217 -2.30063 -0.01194 -0.04141 -2.43 -1.00275 0 0 0 0 0 0.0266 -0.05938 0.00091 0.38911 0 0.22913 0.60337 -0.77834 0.07139 0.56293 -1.94489
ILE_288 -8.06885 1.1902 2.65033 -0.57316 0.43216 0.13202 2.70548 -2.31435 -0.00342 -0.03164 -2.92487 0.04138 0 0 0 0 0 0.03876 -0.05893 0.00764 1.71961 0 -0.78336 0 0.73287 -0.02511 0.50151 -4.63172
MET_289 -8.16919 1.26548 1.88212 -0.59189 0.20361 0.14022 1.09535 -1.51961 -0.01194 -0.04141 -1.00395 0.09527 0 0 0 0 0 0.01276 -0.02492 0.1783 1.69416 0 0.20929 0 0.60916 -0.27905 0.76159 -3.49464
CYS:disulfide_290 -5.53556 1.28834 2.63206 -0.03794 1e-05 0.01927 1.07712 -1.66845 -0.02658 -0.16298 -0.64093 -0.16653 0 0 0 0 -0.40481 0.03154 0.24651 0.01614 0.18013 0 -0.04393 0 3.6196 0.76036 1.27727 2.46065
ILE_291 -7.8459 1.29684 2.82344 -0.58658 0.42816 0.17087 2.30755 -2.38273 -0 -0 -2.08868 0.03297 0 0 0 0 0 0.18886 0.38561 0.30561 3.4545 0 -0.65419 0 0.73287 0.62356 1.06781 0.26058
ILE_292 -7.30237 1.75007 0.72684 -0.55046 0.3385 0.17074 0.66042 -1.44957 -0.02064 -0.08232 -0.43268 -0.32453 0 0 0 0 0 0.07628 0.0075 0.04335 2.80159 0 0.0319 0 0.73287 0.38486 0.86918 -1.56845
LYS_293 -5.06069 0.38562 4.68254 -0.63 0.16298 0.33416 1.97118 -2.11935 -0 -0 -1.28872 -0.11332 0 0 0 0 0 0.02264 0.0053 0.29419 2.81058 0 0.18858 0 -1.5107 0.80507 0.61256 1.55261
GLU_294 -2.98331 0.41333 2.42293 -0.4223 0.12007 0.85918 0.81225 -1.00904 -0.04788 -0.24389 0.10732 -1.06655 0 0 0 0 0 0.00875 -0.08379 0.01248 0 3.54315 0.01003 0 -2.7348 0.2117 0.29346 0.22309
GLU_295 -4.02136 0.52053 5.56696 -0.22318 0.06164 0.38061 2.33378 -2.33373 -0.03089 -0.1595 -3.66686 -0.54762 0 0 0 0 0 0.04085 -0.03579 0.15431 0 2.94558 0.48488 0 -2.7348 0.27808 0.4886 -0.49792
VAL_296 -5.65299 0.31153 3.53512 -0.27199 0.1845 0.05881 2.69416 -2.37677 -0.00634 -0.0206 -2.06736 -0.225 0 0 0 0 0 0.07147 0.12595 0.00242 0.27476 0 -0.78851 0 1.9342 0.10829 0.52298 -1.58536
LEU_297 -9.21491 2.10513 1.99522 -0.61085 0.13597 0.1649 3.04261 -2.2248 -0.01432 -0.05482 -3.02405 0.20475 0 0 0 0 0 0.00665 -0.04633 0.92312 0.60263 0 -0.36969 0 0.18072 -0.24481 0.82253 -5.62037
ALA_298 -4.94 0.33811 2.30161 -0.02322 0 0 2.43067 -2.03396 -0.00976 -0.05223 -3.38849 -0.37334 0 0 0 0 0 0.01908 -0.00363 0 0 0 -0.03184 0 1.8394 0.15178 1.00295 -2.77287
TYR_299 -10.5913 1.38277 2.56865 -0.64261 0.08299 0.38179 3.06626 -2.57114 -0.01395 -0.14236 -3.05869 -0.17161 0 0 0 0 0 0.02217 0.01792 0.3512 0 1.85493 -0.38569 0.02932 1.2797 0.0085 0.82828 -5.70285
VAL_300 -7.49099 0.65811 1.93753 -0.26787 0.1414 0.05518 2.93869 -2.36892 -0.0038 -0.01088 -2.83975 -0.25788 0 0 0 0 0 0.06612 -0.03007 0.0047 0.21234 0 -0.71011 0 1.9342 -0.37031 0.56425 -5.83809
VAL_301 -7.07039 0.73439 2.49233 -0.27369 0.19873 0.0582 2.8837 -2.22837 -0.02874 -0.14283 -2.60221 -0.07421 0 0 0 0 0 0.02863 -0.05375 0.05575 0.20306 0 -0.61228 0 1.9342 -0.40914 0.35441 -4.5522
GLN_302 -8.72306 0.61698 6.38346 -0.34548 0.02419 0.22771 4.16382 -3.35707 -0.00893 -0.07227 -5.15817 -0.33163 0 0 -1.31662 0 0 0.02228 -0.06305 0.03711 0 3.47448 0.28163 0 -0.18838 -0.02664 0.49919 -3.86046
LEU_303 -8.16933 0.66021 2.51516 -0.45772 0.16746 0.08426 2.70604 -2.14291 -0.00889 -0.02784 -3.00203 0.18419 0 0 0 0 0 0.01463 0.00687 0.07242 0.51424 0 -0.36555 0 0.18072 0.03997 1.10291 -5.9252
PRO_304 -7.22876 1.10082 2.71933 -0.19991 0.0354 0.15171 1.26083 -1.2662 -0 -0 -0.78523 -0.08619 0 0 0 0 0 0.01062 0.38811 0.03833 0.40431 0 -0.70936 0 -2.4119 -0.28195 1.19958 -5.66048
ILE_305 -7.53673 0.50386 4.44106 -0.47644 0.37123 0.10978 2.61556 -2.85616 -0 -1e-05 -3.08984 -0.05044 0 0 0 0 0 0.00787 0.00348 0.02467 0.33484 0 -0.75242 0 0.73287 -0.35873 0.61291 -5.36264
TYR_306 -9.16431 0.63732 2.43767 -0.65523 0.04455 0.34223 1.45526 -2.22827 -0 -0 -0.94807 -0.20142 0 0 -0.71997 0 0 0.21286 -0.0077 0.00013 0 2.39801 0.0951 0.00853 1.2797 -0.1 0.58193 -4.53168
GLY_307 -2.65895 0.15735 2.56769 -6e-05 0 0 1.27665 -1.421 -0.00499 -0.01601 -0.59025 -0.38688 0 0 0 0 0 0.16137 -0.04537 0 0 0 0.90043 0 0.83697 0.57186 0.39573 1.74457
VAL_308 -5.91351 0.71252 3.08475 -0.2816 0.16368 0.06288 2.11963 -2.14207 -0 -0 -1.6864 -0.41755 0 0 0 0 0 0.03577 -0.032 0.00193 0.1855 0 -0.61869 0 1.9342 0.35478 0.19345 -2.24272
ILE_309 -6.70243 1.0818 2.0139 -0.44419 0.41369 0.08151 0.48085 -1.90704 -0.00499 -0.01601 -0.29709 0.07402 0 0 0 0 0 0.01648 -0.01162 0.06271 0.68897 0 -0.2864 0 0.73287 -0.12354 0.5397 -3.6068
ASP_310 -4.22787 0.76604 4.62343 -0.12357 0.09359 0.3984 2.04688 -2.19534 -0 -0 -3.66971 -0.53425 0 0 0 -0.8479 0 0.00801 0.00452 0.06626 0 2.66842 -0.33677 0 -2.3716 -0.01558 0.78835 -2.85868
THR_311 -6.33655 0.8178 6.1773 -0.12201 0.10387 0.08786 3.23205 -2.97483 -1e-05 -2e-05 -3.66927 -0.60543 0 0 -1.10188 -0.43793 0 0.01529 -0.00919 0.08813 0.21297 0 -0.10002 2.25797 -1.0874 -0.06526 1.44763 -2.06894
PRO_312 -4.47957 0.34269 2.5854 -0.12135 0.00443 0.08974 1.45336 -1.22094 -0 -0 -2.52954 0.2213 0 0 0 0 0 0.01389 -0.10227 0.02453 0.14105 0 -0.96854 0 -2.4119 -0.46351 1.34505 -6.07618
CYS:disulfide_313 -7.55549 0.74781 4.21545 -0.04414 0 0.02938 2.42534 -2.47153 -0 -0 -1.96677 -0.47683 0 0 0 0 0.04392 0.00535 0.08883 0.10892 0.77651 0 0.04048 0 3.6196 -0.19952 0.39942 -0.21328
TRP_314 -10.4081 0.86447 4.41122 -1.27461 0.13256 1.15883 2.81516 -3.1473 -0.02351 -0.08936 -2.40477 -0.53564 0 0 0 0 0 0.00391 0.00996 0.01607 0 1.63304 -0.3209 0 1.6906 0.28809 0.34774 -4.83256
LYS_315 -7.96288 0.72372 6.30005 -0.38519 0.06665 0.17981 2.39137 -2.98711 -0.05666 -0.22024 -2.90853 0.06849 0 0 0 0 0 0.01016 -0.04438 0.03968 2.1039 0 0.30946 0 -1.5107 0.14531 0.45798 -3.2791
LEU_316 -9.49466 1.06496 4.23025 -0.61211 0.19028 0.15752 2.33476 -3.09824 -0.01333 -0.04924 -2.40238 0.30613 0 0 0 0 0 0.02264 -0.0189 0.09801 0.64507 0 -0.37535 0 0.18072 -0.00689 0.47691 -6.36384
HIS_D_317 -9.4609 0.68228 7.03439 -0.46022 0.07135 0.62651 3.08506 -3.77812 -0.02753 -0.08288 -3.43923 -0.16669 0 0 0 0 0 0.0178 -0.03417 0.26269 0 2.5839 0.04309 0 -0.45461 -0.07134 0.63496 -2.93367
THR_318 -5.91978 0.4042 2.91313 -0.10885 0.06923 0.08452 1.58891 -1.7984 -0 -0 -1.65064 -0.63249 0 0 -0.48977 0 0 0.02088 0.00039 0.18887 0.13941 0 -0.34917 2.26209 -1.0874 -0.25236 0.67397 -3.94327
SER_319 -4.6831 0.53137 4.07636 -0.02484 0 0.03793 1.94868 -1.88664 -0.03186 -0.26869 -0.14925 -1.01786 0 0 0 0 0 0.00939 -0.01384 0 1.0928 0 -0.2761 0.60691 -0.77834 -0.053 1.33977 0.45971
PRO_320 -4.33407 0.50163 2.72562 -0.11146 0.00649 0.0813 1.49825 -1.23741 -0.00588 -0.01976 -2.23587 0.26738 0 0 -1.11883 0 0 0.02935 -0.07326 0.01673 0.13305 0 -0.80558 0 -2.4119 -0.08313 1.30334 -5.87403
LEU_321 -8.86987 1.09394 3.62334 -0.58842 0.19782 0.15732 3.31829 -2.68513 -0 -0 -2.5142 0.218 0 0 0 0 0 0.057 -0.0635 0.01729 0.71943 0 -0.29188 0 0.18072 -0.19449 0.59316 -5.03118
CYS:disulfide_322 -6.90725 0.9054 3.39917 -0.03234 0 0.01372 1.70619 -2.21927 -0.00588 -0.01976 -1.44743 -0.20961 0 0 -0.51628 0 -0.59292 0.03089 -0.00729 0.05123 0.27449 0 0.00396 0 3.6196 0.2157 0.43536 -1.30232
THR_323 -4.87648 0.52502 3.24973 -0.11432 0.05114 0.07047 2.13339 -1.91516 -0.03838 -0.28289 -1.22071 -0.47568 0 0 -0.90506 0 0 0.02612 0.26801 0.03519 0.04203 0 -0.19818 2.29211 -1.0874 -0.0323 0.261 -2.19235
THR_324 -2.37342 0.1747 1.1469 -0.14416 0.09031 0.10244 0.29932 -0.84484 -0 -0 0.17098 -1.22077 0 0 0 0 0 0.01779 -0.03462 0.04508 0.06364 0 -0.24663 2.25203 -1.0874 0.03271 0.34398 -1.21195
ASN_325 -3.10934 0.13065 3.37121 -0.22183 0.00959 0.32258 1.55794 -1.57313 -0.0146 -0.09294 -0.05802 -0.48869 0 0 -1.19282 0 0 0.00823 -0.05548 0.06973 0 2.65278 0.29374 0 -0.93687 0.08049 0.28249 1.03569
ILE_326 -2.11655 0.12207 1.76667 -0.60409 0.36129 0.18922 0.45541 -0.94668 -0.01561 -0.09094 0.28274 0.0758 0 0 0 0 0 0.00614 -0.13324 0.0167 1.27755 0 0.32203 0 0.73287 -0.24425 0.39224 1.84937
LYS_327 -3.81812 0.2947 3.85204 -0.32225 0.03711 0.17012 1.82393 -1.78453 -0.01056 -0.09682 -0.45173 -0.06937 0 0 -1.19282 0 0 0.01669 -0.03529 0.0023 2.30914 0 0.16783 0 -1.5107 -0.09029 0.44905 -0.25958
GLU_328 -1.90152 0.28677 3.67478 -0.46056 0.06957 0.91349 1.49503 -1.47797 -0.01561 -0.09094 -2.35746 -0.45247 0 0 0 0 0 0.0742 -0.07015 0.00533 0 3.34823 -0.36348 0 -2.7348 -0.31731 0.21731 -0.15756
GLY_329 -0.98515 0.14111 1.18142 -6e-05 0 0 0.02656 -0.57663 -0 -0 0.12822 -0.38102 0 0 0 0 0 0.01501 -0.08723 0 0 0 0.26615 0 0.83697 -0.34151 0.26747 0.49131
SER_330 -2.37533 0.15334 2.92092 -0.03296 0.0012 0.06222 1.13132 -1.31598 -0.00379 -0.06011 -0.50173 -0.80679 0 0 0 0 0 0.01876 -0.06873 0 0.11808 0 -0.07494 0.61089 -0.77834 0.31047 0.28302 -0.40848
ASN_331 -3.71056 0.20606 3.67048 -0.35821 0.03111 0.66473 0.5893 -1.63711 -0.02807 -0.22071 -0.19902 -0.64781 0 0 0 0 0 0.05116 0.01375 0.17637 0 1.74097 0.02138 0 -0.93687 0.32429 0.25918 0.01043
ILE_332 -6.55605 0.84077 2.02416 -0.47009 0.48842 0.10712 2.37769 -1.86973 -0 -0 -2.07881 0.01119 0 0 -0.90506 0 0 0.03869 0.12531 0.1565 0.33638 0 -0.6679 0 0.73287 -0.14988 0.55946 -4.89895
CYS:disulfide_333 -6.41803 0.3928 4.07061 -0.03626 0 0.01464 2.15386 -2.3233 -0 -0 -2.50786 -0.23581 0 0 0 0 -0.59292 0.01132 -0.01425 0.01596 0.23724 0 0.14961 0 3.6196 -0.04509 0.61257 -0.89531
LEU_334 -6.90355 0.47325 2.33514 -0.60538 0.24907 0.21337 2.40689 -2.01404 -0.00658 -0.054 -2.47534 -0.05574 0 0 0 0 0 0.01109 -0.01075 0.02445 1.13227 0 -0.1292 0 0.18072 0.26182 0.57967 -4.38684
THR_335 -6.42768 0.68253 4.94249 -0.15505 0.05681 0.05548 2.82338 -2.46969 -0.00825 -0.1394 -2.4031 -0.34456 0 0 0 0 0 0.02331 0.0266 0.06901 0.24861 0 -0.16055 2.33345 -1.0874 0.1994 0.61892 -1.11569
ARG_336 -9.26468 0.94309 6.91581 -0.51557 0.09718 0.26379 3.03571 -3.44073 -0.01206 -0.16091 -2.6589 0.64299 0 0 -0.48977 -1.85637 0 0.02248 0.25939 0.43768 2.02586 0 -0.10004 0 -1.2888 -0.09681 0.73104 -4.50961
THR_337 -5.71754 0.35375 3.85364 -0.14978 0.09169 0.10685 1.35372 -2.24556 -0.00664 -0.10838 -0.65751 -1.22182 0 0 0 0 0 0.07547 -0.05465 0.07782 0.03926 0 -0.23408 2.28425 -1.0874 -0.05227 0.77107 -2.52812
ASP_338 -5.94075 0.51297 6.47137 -0.11216 0.01777 0.34537 3.19472 -2.90258 -0 -0 -4.00301 -0.33356 0 0 -1.87987 -0.77917 0 0.02321 -0.03283 0.00818 0 2.60756 -0.37058 0 -2.3716 -0.22998 0.47356 -5.30138
ARG_339 -6.70475 0.82052 4.37356 -0.49101 0.05942 0.24135 1.92278 -2.43956 -0 -0 -0.39593 0.74983 0 0 0 0 0 0.01051 -0.07283 0.00518 2.00481 0 0.02203 0 -1.2888 -0.59988 0.44081 -1.34199
GLY_340 -3.9562 0.1706 3.33454 -0.00087 0 0 2.11781 -1.82303 -0.00125 -0.00355 -2.19657 -0.29206 0 0 0 0 0 0.00257 -0.09399 0 0 0 -1.5434 0 0.83697 0.14218 0.39269 -2.91357
TRP_341 -11.9721 1.50543 2.83851 -0.88373 0.03072 0.22244 2.46747 -2.76746 -0.03625 -0.21903 -3.01983 -0.18012 0 0 0 0 0 0.01018 0.03726 0.25159 0 1.38926 -0.22498 0 1.6906 0.34348 0.5286 -7.98797
TYR_342 -11.5171 1.58128 4.02787 -0.58857 0.04894 0.30285 3.70003 -3.30442 -0.00744 -0.08963 -3.60815 -0.27433 0 0 -0.84178 0 0 0.0152 -0.07217 0.08322 0 2.32764 -0.10585 0.22766 1.2797 0.06584 0.81905 -5.93021
CYS:disulfide_343 -6.85669 0.35884 4.17947 -0.03446 0.0001 0.01294 2.69252 -2.40227 -0.00234 -0.01771 -2.8027 -0.27403 0 0 0 0 0.04392 0.02297 -0.02747 0.00692 0.36047 0 0.18265 0 3.6196 0.30095 0.83513 0.19884
ASP_344 -4.67759 0.28348 4.99095 -0.15918 0.00331 0.48445 1.97108 -2.16784 -0.03009 -0.20934 -3.63393 -0.87837 0 0 -0.6664 0 0 0.0198 -0.06469 0.00433 0 2.88042 -0.10925 0 -2.3716 -0.07728 0.60937 -3.79836
ASN_345 -5.53243 0.24166 5.47637 -0.32583 0.12637 0.60129 2.69693 -2.83353 -0 -0 -2.4323 -0.84566 0 0 0 -0.56089 0 0.01213 0.15465 0.01621 0 1.84034 -0.82684 0 -0.93687 0.09614 0.37515 -2.65712
ALA_346 -1.34756 0.15381 1.66758 -0.02799 0.01738 0 0.73502 -0.87179 -0.01944 -0.0886 0.52416 -0.58954 0 0 0 0 0 0.06266 -0.0907 0 0 0 0.24103 0 1.8394 0.41929 0.2493 2.87402
GLY_347 -1.07895 0.09204 1.72584 -6e-05 0 0 0.26387 -0.81408 -0.00573 -0.02029 -0.46166 -0.38969 0 0 0 0 0 0.00827 -0.13658 0 0 0 -1.5052 0 0.83697 -0.35879 0.15946 -1.68458
SER_348 -4.21399 0.22887 4.94165 -0.03397 0 0.05644 2.95982 -2.4613 -0.00727 -0.06592 -3.25017 -0.5447 0 0 0 0 0 0.0121 0.00633 0.07948 0.41595 0 -0.20684 1.89908 -0.77834 -0.11732 0.35849 -0.72162
VAL_349 -7.65918 0.56572 3.35028 -0.26603 0.17109 0.05411 2.58561 -2.6936 -0 -0 -2.22058 -0.31322 0 0 0 0 0 0.00165 -0.05725 0.03196 0.27345 0 -0.78238 0 1.9342 0.10191 0.39408 -4.52818
SER_350 -5.20752 0.22411 4.62583 -0.03244 0.0009 0.0245 3.07216 -2.34552 -0.02158 -0.20732 -3.18563 -0.09935 0 0 0 -0.56089 0 0.01204 -0.08017 0.00334 0.59523 0 0.44092 1.82472 -0.77834 -0.09335 0.17508 -1.6133
PHE_351 -12.0275 2.0893 3.84041 -0.77147 0.06423 0.10179 2.97075 -3.24901 -0.00402 -0.019 -3.36538 -0.35507 0 0 0 0 0 0.0155 -0.04233 0.13565 0 3.348 -0.08985 0 1.0402 0.04437 0.45872 -5.8147
PHE_352 -10.6978 1.3637 3.51699 -0.72306 0.13162 0.45631 2.06743 -2.89624 -0.01348 -0.04636 -2.01514 0.16172 0 0 0 0 0 0.01801 -0.01056 0.2127 0 2.13138 -0.39558 0 1.0402 0.01097 1.23008 -4.45714
PRO_353 -6.61925 1.05367 2.26287 -0.07788 0 0.04784 0.75209 -1.08456 -0 -0 -0.10142 0.63433 0 0 0 0 0 0.07158 -0.12924 0.09959 0.51498 0 -0.30751 0 -2.4119 -0.16777 1.27844 -4.18415
GLN_354 -4.93103 0.52962 3.8467 -0.28305 0.02337 0.23158 2.10366 -1.98399 -0.02919 -0.15375 -2.04839 -0.56294 0 0 0 0 0 0.01458 -0.01999 0.07312 0 4.04187 0.23813 0 -0.18838 -0.07545 0.5893 1.41577
ALA_355 -1.59075 0.09566 2.26962 -0.02415 4e-05 0 0.88143 -1.08896 -0.01627 -0.12772 0.44231 -0.3761 0 0 0 0 0 0.00716 -0.11638 0 0 0 -0.33348 0 1.8394 -0.13868 0.35446 2.0776
ASP_356 -2.45766 0.43094 4.50049 -0.23236 0.06849 0.78092 1.36291 -1.95473 -0.00051 -0.01373 -3.44657 -3.26304 0 0 0 0 0 0.00793 -0.08252 0.21222 0 3.10419 -0.43475 0 -2.3716 -0.6965 0.40484 -4.08105
THR_357 -4.094 0.29204 4.0147 -0.13339 0.05346 0.06926 1.84911 -1.97209 -0.00764 -0.06185 -2.39346 -0.12566 0 0 0 0 0 0.01065 0.01186 0.00136 0.07611 0 -0.3131 4.14237 -1.0874 -0.64202 0.34852 0.03883
CYS:disulfide_358 -5.01122 0.27845 2.66517 -0.03671 0 0.01492 0.87717 -1.50173 -0.03137 -0.15244 -0.14972 -0.2393 0 0 0 0 -0.53431 0.027 -0.00382 0.00019 0.22604 0 0.10308 0 3.6196 -0.15949 0.16897 0.16048
LYS_359 -4.85995 0.36645 4.35987 -0.49858 0.1398 0.30839 2.36133 -2.02804 -0.0106 -0.0429 -3.08593 -0.06402 0 0 0 0 0 0.03079 0.01416 0.0626 1.81151 0 0.12811 0 -1.5107 0.05055 0.21762 -2.24952
VAL_360 -4.74816 0.62131 0.82058 -0.25984 0.14756 0.05221 1.07973 -1.43769 -0 -0 -1.21418 -0.26085 0 0 -0.87144 0 0 0.02117 -0.04485 0.04146 0.31956 0 -0.77861 0 1.9342 -0.2608 0.36736 -4.47128
GLN_361 -4.75493 0.37359 4.40193 -0.56876 0.15904 0.56493 2.77119 -2.10251 -0.02134 -0.25005 -3.34484 -0.82432 0 0 -0.87144 -1.04096 0 0.01146 0.10565 0.06475 0 4.82293 0.12608 0 -0.18838 0.11705 0.51135 0.06242
SER_362 -2.22699 0.37847 2.62025 -0.01309 0 0.02809 1.04668 -1.26988 -0 -0 -0.23154 -0.8784 0 0 0 0 0 0.09876 -0.06851 0.01068 0.23386 0 0.23494 0.61225 -0.77834 1.20681 0.70475 1.70879
ASN_363 -6.34402 0.72738 4.96197 -0.38143 0.03737 0.77759 2.83341 -2.70981 -0.00186 -0.04536 -2.03319 -1.26165 0 0 -0.69985 0 0 0.02901 -0.06489 0.05086 0 2.54608 -0.62475 0 -0.93687 0.53306 0.56064 -2.04631
ARG_364 -8.80549 0.82231 7.81926 -0.98577 0.28089 0.52467 4.1457 -3.87915 -0.00337 -0.00946 -4.96365 0.80957 0 0 0 -0.8479 0 0.00939 -0.05272 0.09196 2.64969 0 0.05634 0 -1.2888 -0.33335 0.49334 -3.46655
VAL_365 -8.47344 0.71145 1.61812 -0.29218 0.25376 0.06655 2.24864 -2.35561 -0 -0 -1.99423 -0.34426 0 0 0 0 0 0.03815 -0.04693 0.05553 0.16771 0 -0.56845 0 1.9342 -0.13203 0.51719 -6.59584
PHE_366 -9.99395 1.20633 2.52768 -0.62408 0.06343 0.33366 2.5461 -2.39287 -0.00354 -0.01024 -2.73638 0.07881 0 0 0 0 0 0.04773 -0.06715 0.03351 0 2.28703 -0.24721 0 1.0402 -0.01871 0.38916 -5.54049
CYS:disulfide_367 -6.06244 0.55878 2.8987 -0.03405 0 0.0141 1.91587 -1.86931 -0.00183 -0.00501 -2.80987 -0.20916 0 0 0 0 -0.53431 0.02984 -0.00859 0.01256 0.25507 0 -0.00545 0 3.6196 0.2609 0.38419 -1.59042
ASP_368 -5.95067 0.80142 8.34249 -0.23022 0.13943 0.74466 3.4225 -3.42313 -0.03075 -0.20826 -5.12682 -1.56232 0 0 -0.55179 -0.40904 0 0.01618 -0.07438 0.02817 0 2.26645 -0.53028 0 -2.3716 0.00986 0.56234 -4.13576
THR_369 -5.3969 0.62229 4.51823 -0.13106 0.03425 0.06592 2.78425 -2.52609 -0.02916 -0.20424 -2.61993 -0.26249 0 0 0 0 0 0.00926 -0.00744 0.01633 0.06348 0 0.05696 4.09805 -1.0874 -0.1407 0.6339 0.49751
MET_370 -5.50387 0.72845 4.10737 -0.35562 0.13091 0.04874 1.50821 -2.15005 -0.01276 -0.06462 -0.90021 -0.11345 0 0 -0.55179 0 0 0.04403 -0.07366 0.0656 1.4399 0 -0.14626 0 0.60916 -0.18734 0.6652 -0.71206
ASN_371 -4.76037 0.60614 3.88527 -0.20301 0.0514 0.33315 1.73762 -2.06709 -0.01476 -0.07807 -1.70101 -0.55003 0 0 0 0 0 0.05621 -0.05247 0.00097 0 2.16947 -0.64377 0 -0.93687 -0.45961 0.54145 -2.08537
SER_372 -4.87489 0.44231 3.78212 -0.04284 0 0.07632 1.55576 -2.01512 -0.02532 -0.22505 -2.1862 -0.22276 0 0 0 0 0 0.01932 0.47261 0.07144 0.44536 0 -0.1652 1.79111 -0.77834 -0.28712 0.61434 -1.55214
LEU_373 -6.31499 0.56221 2.88572 -0.43443 0.15374 0.07688 2.21652 -1.98906 -0.00013 -0.00034 -2.09317 0.08512 0 0 0 0 0 0.01691 0.0041 0.01967 0.6021 0 -0.269 0 0.18072 -0.11802 0.76942 -3.64603
THR_374 -2.37329 0.23494 1.09627 -0.17927 0.10517 0.06751 0.3486 -0.84503 -0 -0 -0.33831 -0.29052 0 0 0 0 0 0.02429 -0.06359 0.00261 0.09822 0 0.1382 2.31413 -1.0874 -0.03139 0.40265 -0.37621
LEU_375 -7.49267 1.13997 3.14128 -0.61773 0.4442 0.11147 2.35526 -2.10612 -0.00013 -0.00034 -2.68339 0.36063 0 0 0 0 0 0.00313 0.18373 0.31055 1.41219 0 -0.30367 0 0.18072 -0.02659 0.98071 -2.60679
PRO_376 -4.7945 0.82889 3.53052 -0.20838 0.01029 0.15286 1.51757 -1.52038 -0.00252 -0.0213 -1.61378 -0.01959 0 0 0 0 0 0.00868 0.00221 0.00976 0.37883 0 -0.90069 0 -2.4119 -0.28663 1.16775 -4.17232
SER_377 -2.88684 0.31929 3.61709 -0.02601 0 0.03991 1.72987 -1.72948 -0 -0 -0.7029 -1.01926 0 0 0 0 0 0.04716 -0.00742 0.00058 0.20689 0 -0.03935 0.6 -0.77834 -0.44728 0.64427 -0.43182
GLU_378 -6.0046 0.80758 5.46321 -0.44259 0.14161 1.3534 2.22868 -2.47079 -0.02185 -0.10245 -1.26587 -3.07798 0 0 0 0 0 0.01136 -0.1456 0.15881 0 3.75223 -0.24194 0 -2.7348 -0.42635 0.60844 -2.40951
VAL_379 -7.54886 0.84346 3.04742 -0.35815 0.20667 0.08737 2.55117 -2.33934 -0.00159 -0.01503 -1.54351 -0.12704 0 0 0 0 0 0.02221 -0.12091 0.00094 0.67188 0 0.29256 0 1.9342 -0.26761 0.48067 -2.18349
SER_380 -3.84265 0.51613 4.33075 -0.03065 0.00019 0.05197 2.34037 -2.14207 -0.012 -0.12657 -1.14481 -0.98963 0 0 0 0 0 0.00729 -0.04415 0.02992 0.16335 0 -0.36971 0.62366 -0.77834 -0.39127 0.34 -1.46823
LEU_381 -6.82811 0.86052 5.29857 -0.49737 0.20687 0.11961 3.28191 -2.82294 -0 -0 -2.8946 0.21058 0 0 0 0 0 0.00135 -0.0686 0.05553 0.29524 0 -0.28883 0 0.18072 -0.46902 0.26381 -3.09474
CYS:disulfide_382 -6.83301 1.11032 4.63836 -0.04824 0.00354 0.02081 1.83729 -2.62594 -0.02137 -0.11577 -0.51812 -0.42253 0 0 0 0 -0.75224 0.03679 -0.07111 0.01462 0.56678 0 0.20359 0 3.6196 -0.36769 0.34357 0.61924
ASN_383 -6.12734 0.66708 5.47897 -0.19102 0.01028 0.29597 2.93463 -2.95402 -0.01646 -0.06185 -1.67932 -0.35207 0 0 0 -1.0772 0 0.02226 -0.01529 0.21164 0 1.73531 -0.06015 0 -0.93687 -0.33943 0.31787 -2.137
THR_384 -3.54268 0.25901 2.35515 -0.10753 0.06958 0.06008 1.33813 -1.41373 -0.00948 -0.10527 -0.23128 -1.21596 0 0 0 0 0 0.02548 0.18617 0.0475 0.24302 0 -0.63763 2.27325 -1.0874 -0.09421 0.31381 -1.274
ASP_385 -4.6444 0.28359 6.63377 -0.24116 0.09785 0.79633 3.03854 -2.93754 -0.00338 -0.0419 -2.86685 -1.21266 0 0 -0.56086 0 0 0.00881 -0.02378 0.00032 0 1.80264 -0.8951 0 -2.3716 0.34324 0.28983 -2.50431
ILE_386 -6.98174 0.79437 0.61635 -0.68644 0.66486 0.24762 1.3953 -1.53264 -0 -0 0.3125 -0.06794 0 0 0 0 0 0.01827 -0.06164 0.60963 1.17852 0 0.52422 0 0.73287 0.16819 0.51616 -1.55154
PHE_387 -5.22043 0.63407 1.2623 -0.53067 0.08032 0.27666 1.5141 -1.4964 -0 -0 -2.15264 -0.00808 0 0 -0.56086 0 0 0.005 -0.06094 0.00206 0 2.45693 -0.21356 0 1.0402 -0.37567 0.5394 -2.80822
ASN_388 -5.3081 0.43111 5.94367 -0.26988 0.0559 0.42309 2.74509 -2.71374 -0.00338 -0.0419 -1.99557 -0.69424 0 0 -1.09487 0 0 0.00576 -0.02244 0.07914 0 2.25753 -0.14706 0 -0.93687 -0.28897 0.31631 -1.25943
SER_389 -1.56611 0.06692 2.10911 -0.02973 0.00089 0.04783 0.81731 -0.98541 -0 -0 0.40239 -0.94519 0 0 0 0 0 0.00746 -0.11934 0.00954 0.14621 0 -0.35485 0.60747 -0.77834 -0.20362 0.21672 -0.55075
LYS_390 -3.23986 0.43126 2.39846 -0.32518 0.04003 0.17382 1.05272 -1.11975 -0 -0 -0.61191 -0.14417 0 0 -1.09487 0 0 0.04376 0.03349 0.00399 1.85209 0 -0.09441 0 -1.5107 -0.44469 0.35579 -2.20013
TYR_391 -8.31121 1.10504 3.69711 -0.83118 0.18216 0.14671 1.83667 -2.50834 -0.03852 -0.24681 -0.49349 -0.49548 0 0 0 0 0 0.00942 -0.01603 0.24842 0 2.22469 -0.27487 0.0012 1.2797 0.06013 0.61463 -1.81005
ASP_392 -4.26172 0.52928 6.77072 -0.2128 0.02879 0.6947 2.95161 -2.77305 -0.01335 -0.1411 -5.95391 -0.90216 0 0 -1.54234 -0.59553 0 0.01695 -0.01371 0.28536 0 2.1723 -0.78031 0 -2.3716 0.20008 0.72325 -5.18853
CYS:disulfide_393 -6.45603 0.51243 4.28133 -0.04268 0.00069 0.01708 2.14543 -2.27305 -0.00937 -0.04399 -2.66859 -0.18933 0 0 0 0 -0.75224 0.00635 0.25781 0.28315 0.27971 0 0.43366 0 3.6196 -0.32778 0.74928 -0.17655
LYS_394 -6.25408 0.34516 7.37949 -0.64256 0.15798 0.66436 3.49982 -3.06954 -0.0285 -0.16711 -4.55869 0.22432 0 0 -1.51303 0 0 0.11511 -0.03666 0.15542 2.26249 0 0.25235 0 -1.5107 -0.23234 0.64359 -2.31315
ILE_395 -7.79262 0.56695 2.80372 -0.54621 0.41922 0.16957 1.95685 -2.33227 -0.00656 -0.02138 -0.57078 -0.44374 0 0 0 0 0 0.06028 0.18315 0.0553 0.47719 0 0.10366 0 0.73287 -0.14467 0.68782 -3.64167
MET_396 -8.95619 1.14825 5.73228 -0.86904 0.42085 0.36901 2.77992 -2.78753 -0 -0 -2.82859 -0.03537 0 0 0 0 0 0.07322 0.01991 0.17287 2.59998 0 0.01942 0 0.60916 -0.02315 0.86677 -0.68822
THR_397 -7.50533 0.77548 4.88811 -0.1097 0.07477 0.08365 3.04694 -2.74532 -0 -0 -2.85834 -0.59542 0 0 -0.38321 0 0 0.01777 0.02398 0.18007 0.14621 0 -0.35359 2.36348 -1.0874 -0.09395 0.8253 -3.3065
SER_398 -4.93762 0.3571 4.80532 -0.01891 0 0.03482 2.90854 -2.25594 -0.01209 -0.13726 -2.84766 -1.23682 0 0 -0.75808 0 0 0.02158 0.21456 0.16169 1.35473 0 -0.37921 0.81185 -0.77834 0.07557 0.69461 -1.92156
LYS_399 -3.13325 0.20641 2.97437 -0.30718 0.03924 0.17035 1.23995 -1.29641 -0 -0 -1.59241 -0.26612 0 0 0 0 0 0.02327 -0.04448 0.06544 1.79805 0 0.06901 0 -1.5107 0.30376 0.4932 -0.76748
THR_400 -3.43293 0.33066 3.07221 -0.17011 0.04202 0.12646 1.76414 -1.48067 -0.00724 -0.0927 -1.07575 -1.86664 0 0 -0.75808 0 0 0.01019 -0.02115 0.01025 0.45011 0 0.79054 2.32624 -1.0874 1.11106 0.35519 0.39643
ASP_401 -4.49314 0.4808 4.78367 -0.27027 0.07942 0.90419 1.61629 -2.02986 -0.07657 -0.49304 -1.12459 -0.76397 0 0 0 0 0 0.03445 -0.01771 0.00138 0 1.981 -0.68181 0 -2.3716 1.10538 0.4929 -0.84309
ILE_402 -3.09241 0.30608 2.60521 -0.47264 0.3308 0.10322 1.11209 -1.35728 -0.01924 -0.19762 -1.10981 -0.05287 0 0 0 0 0 0.02683 -0.05366 0.01256 0.36192 0 -0.77759 0 0.73287 -0.21125 0.37613 -1.37666
SER_403 -3.88332 0.31958 2.28063 -0.03351 0 0.07301 1.29805 -1.2585 -0.01041 -0.09198 -1.10622 -0.24931 0 0 0 -0.50313 0 0.0142 -0.00125 0.07969 0.58364 0 -0.11901 0.75453 -0.77834 -0.48717 0.31525 -2.80356
SER_404 -3.12795 0.14663 3.37088 -0.02581 0 0.06251 2.16671 -1.68434 -0.02492 -0.23291 -1.95536 -0.32646 0 0 0 0 0 0.01006 0.11996 0.01902 0.06387 0 -0.40142 0.60996 -0.77834 -0.08595 0.32328 -1.75059
SER_405 -4.81444 0.6203 2.78107 -0.02346 0 0.05607 1.67883 -1.65291 -0 -0 -0.57282 -0.34655 0 0 -0.55193 0 0 0.02135 0.05151 0.01162 0.18235 0 -0.41204 0.60032 -0.77834 0.08216 0.44293 -2.62397
VAL_406 -5.90935 0.33564 3.39218 -0.2736 0.15682 0.05961 2.54765 -2.30743 -0.00165 -0.03863 -2.33596 -0.35975 0 0 0 0 0 0.01072 -0.05494 0.02734 0.26585 0 -0.77962 0 1.9342 -0.30024 0.43401 -3.19714
ILE_407 -6.08214 0.7465 0.50577 -0.60056 0.41898 0.10878 1.18688 -1.58731 -0 -0 -0.75695 0.48157 0 0 0 0 0 0.01754 -0.00478 0.06087 0.89124 0 -0.60242 0 0.73287 -0.48275 0.51991 -4.44602
THR_408 -7.25295 0.49337 5.8285 -0.11425 0.11048 0.07866 3.21831 -3.21274 -0.01517 -0.15112 -2.89556 -0.91224 0 0 0 -0.72695 0 0.02491 0.11721 0.08213 0.11415 0 -0.63486 2.29787 -1.0874 -0.30842 0.7278 -4.21826
SER_409 -3.96361 0.1644 4.1497 -0.02375 0 0.02263 2.09476 -1.86565 -0.01389 -0.13684 -0.5669 -0.41271 0 0 -1.04243 -0.49532 0 0.04949 -0.02988 0.00239 0.53276 0 0.31324 0.70511 -0.77834 -0.01588 0.5216 -0.78914
LEU_410 -9.89654 0.90481 5.08663 -0.52564 0.26524 0.16975 2.2985 -3.49621 -0 -0 -3.00987 0.04922 0 0 -0.81228 0 0 0.01236 0.0391 0.00779 0.41167 0 0.10703 0 0.18072 -0.01531 0.5812 -7.64184
GLY_411 -4.68949 0.20395 4.17835 -0.00116 0 0 2.68285 -2.4051 -1e-05 -0.00023 -1.76298 -0.34558 0 0 0 0 0 0.00554 -0.06975 0 0 0 -1.53979 0 0.83697 0.54004 0.51369 -1.8527
ALA_412 -5.77615 0.60939 2.33333 -0.0232 0 0 2.87564 -2.32153 -0.00359 -0.01107 -2.43545 -0.39151 0 0 0 0 0 0.03102 -0.01157 0 0 0 -0.37488 0 1.8394 0.64578 0.3442 -2.67019
ILE_413 -9.16753 0.80644 2.65733 -0.46344 0.3422 0.10157 2.78107 -2.59912 -0.00849 -0.02958 -3.21266 0.09566 0 0 0 0 0 0.02672 -0.0478 0.02982 0.42153 0 -0.73919 0 0.73287 -0.21158 0.55942 -7.92474
VAL_414 -7.2586 0.69907 1.86306 -0.27438 0.17464 0.05859 2.44165 -2.1649 -0.00359 -0.01107 -2.28364 -0.3539 0 0 0 0 0 0.00628 0.00596 0.0008 0.22172 0 -0.7592 0 1.9342 -0.48426 0.48329 -5.70427
SER_415 -5.98611 0.56388 5.22514 -0.03061 0.0031 0.02643 3.31443 -2.60226 -0.01478 -0.07923 -3.06108 0.09943 0 0 -0.4789 0 0 0.03414 0.00737 0.0044 0.68282 0 0.47477 0.92115 -0.77834 0.31444 0.50804 -0.85177
CYS:disulfide_416 -6.73337 0.57989 4.30815 -0.05803 0.00089 0.04009 2.10797 -2.46467 -0.02128 -0.13397 -1.61817 -0.41816 0 0 0 0 -0.47779 0.0196 0.01371 0.38546 0.48305 0 0.10396 0 3.6196 0.64726 0.48029 0.86448
TYR_417 -10.9053 1.46305 6.84456 -0.63405 0.07181 0.36286 4.06416 -4.01118 -0.0108 -0.09532 -3.50714 -0.05558 0 0 -1.15621 0 0 0.03784 0.0079 0.10129 0 3.1869 -0.41911 0.01181 1.2797 0.00835 0.50065 -2.85379
GLY_418 -2.0242 0.07646 2.67557 -0.00018 0 0 0.85057 -1.23018 -0.02912 -0.14286 -0.36953 -0.30478 0 0 -1.01337 0 0 0.03466 -0.28912 0 0 0 -1.34914 0 0.83697 -0.15098 0.43445 -1.99478
LYS_419 -1.85771 0.25811 3.56021 -0.63449 0.21764 0.67238 1.26224 -1.40222 -0 -0 -2.84967 -0.07851 0 0 0 0 0 0.04031 -0.06206 0.19633 2.05057 0 0.09004 0 -1.5107 -0.0809 0.20172 0.07329
THR_420 -4.84394 0.55522 3.04465 -0.16094 0.08436 0.05707 1.69671 -1.78587 -0.00551 -0.10042 -1.43141 0.19408 0 0 0 -0.50313 0 0.11788 0.26899 0.02117 0.13136 0 0.1169 2.28362 -1.0874 -0.19617 0.47427 -1.06851
LYS_421 -2.96941 0.344 2.14468 -0.37205 0.04282 0.18223 1.17828 -1.23658 -0 -0 -1.02727 0.03691 0 0 0 0 0 0.11457 -0.07065 0.00916 1.76791 0 0.11502 0 -1.5107 -0.16922 0.40341 -1.0169
CYS:disulfide_422 -6.32254 0.79709 2.65181 -0.04891 0.0229 0.0235 1.47749 -1.82282 -0.00719 -0.05247 -2.3025 -0.32329 0 0 0 0 -0.47779 0.03927 -0.06893 0.23896 1.00849 0 -0.06154 0 3.6196 0.45608 0.34469 -0.80809
THR_423 -5.76669 0.40397 3.43878 -0.10663 0.05962 0.07479 2.7464 -2.14257 -0 -0 -3.01295 -0.46264 0 0 0 0 0 0.02107 0.15679 0.01332 0.11371 0 -0.36702 2.28469 -1.0874 0.23679 0.39595 -3.00003
ALA_424 -5.59076 0.51295 2.28631 -0.02325 0 0 2.91069 -2.06369 -0 -0 -3.48594 -0.40848 0 0 0 0 0 0.02068 0.11983 0 0 0 0.14608 0 1.8394 -0.0323 0.36695 -3.40155
SER_425 -5.31039 0.25765 5.05443 -0.0274 0 0.0645 2.97862 -2.60023 -0 -0 -3.73375 -0.26787 0 0 0 0 0 0.02126 -0.00487 0.00032 0.13763 0 -0.45787 0.60914 -0.77834 0.08721 0.78161 -3.18833
ASN_426 -6.28486 0.54084 6.63985 -0.25884 0.04414 0.41334 3.96292 -3.19734 -0.01547 -0.12281 -4.115 -0.77569 0 0 -0.98036 0 0 0.02887 0.08718 0.00863 0 2.43642 0.24799 0 -0.93687 -0.02316 1.00032 -1.29989
LYS_427 -3.31006 0.18336 4.23211 -0.42719 0.0711 0.22731 1.42625 -1.64537 -5e-05 -0.00026 -1.63866 0.06715 0 0 -1.00289 0 0 0.01055 -0.12565 0.06578 1.43185 0 -0.0285 0 -1.5107 -0.15445 0.57425 -1.55409
ASN_428 -3.692 0.49532 3.87651 -0.19032 0.03421 0.3093 1.45838 -1.6988 -0.01246 -0.11186 -1.51149 -0.46213 0 0 -1.43218 0 0 0.01161 -0.0486 0.00162 0 1.95573 -0.40594 0 -0.93687 -0.58237 0.30781 -2.63451
ARG_429 -3.33642 0.37233 3.66727 -0.90518 0.19183 0.70193 1.38357 -1.5886 -0 -0 -1.44351 -0.11933 0 0 -0.45182 0 0 0.01546 0.02161 0.01115 1.75656 0 -0.29329 0 -1.2888 0.36482 0.47509 -0.46533
GLY_430 -2.7725 0.14084 3.54749 -0.00052 0 0 2.27877 -1.71279 -0 -0 -2.15149 -0.26322 0 0 0 0 0 0.0131 -0.05612 0 0 0 -1.53512 0 0.83697 1.00185 0.38436 -0.28839
ILE_431 -4.43868 0.2621 1.48912 -0.47222 0.33747 0.09281 0.65457 -1.35867 -0 -0 0.30535 0.39714 0 0 0 0 0 0.01079 -0.09313 0.03186 0.48876 0 -0.30083 0 0.73287 0.02885 0.21487 -1.61697
ILE_432 -5.78259 0.74033 2.00375 -0.46065 0.23998 0.07977 1.29313 -1.78333 -0.02292 -0.10771 -0.47265 0.20517 0 0 0 0 0 0.06428 0.05165 0.00018 1.17394 0 -0.31011 0 0.73287 -0.16273 0.57688 -1.94074
LYS_433 -5.96774 0.55101 5.75087 -0.5725 0.13966 0.28397 2.57971 -2.65533 -0.02292 -0.10771 -4.48269 -0.08979 0 0 0 -0.47212 0 0.03915 0.09828 0.26115 2.90559 0 0.23586 0 -1.5107 0.22676 0.75621 -2.05328
THR_434 -3.06496 0.1937 1.21327 -0.1303 0.07346 0.09779 0.30067 -0.93016 -0.00149 -0.00453 -0.82917 -0.78184 0 0 0 0 0 0.16785 0.09225 0.00235 0.38346 0 -0.15825 2.27996 -1.0874 0.12808 0.74244 -1.31283
PHE_435 -8.3073 0.97844 2.38309 -0.55128 0.02242 0.26517 1.09215 -1.98237 -0.00719 -0.05247 -1.67634 0.15482 0 0 0 0 0 0.04921 0.06689 0.0085 0 2.06655 -0.246 0 1.0402 -0.10219 0.59309 -4.2046
SER_436 -1.75468 0.07869 2.23706 -0.02735 0 0.06389 0.71101 -1.04095 -0.02303 -0.1428 -0.38945 -0.53325 0 0 0 0 0 0.02005 -0.01449 0.0186 0.22377 0 -0.38384 0.60287 -0.77834 -0.34537 0.39843 -1.07919
ASN_437 -4.60499 0.30717 3.23366 -0.16567 0.05258 0.22982 1.13095 -1.85181 -0.00551 -0.10042 -0.38144 -0.28024 0 0 -1.01337 0 0 0.02296 -0.05717 0.08043 0 2.07335 0.2152 0 -0.93687 -0.38305 0.39798 -2.03645
GLY_438 -3.05808 0.08958 3.40498 -0.0008 0 0 2.17192 -1.77887 -0 -0 -1.52545 -0.24891 0 0 0 0 0 0.00917 -0.0589 0 0 0 -1.53968 0 0.83697 0.14476 0.24292 -1.31038
CYS:disulfide_439 -4.422 0.44053 1.74374 -0.06167 0.00039 0.04337 0.86378 -1.17004 -0.01068 -0.11108 -0.10513 -0.37965 0 0 0 0 -0.56085 0.0078 -0.03561 0.01421 0.59951 0 0.1785 0 3.6196 0.13951 0.19373 0.98795
ASP_440 -5.00755 0.3699 6.26797 -0.10356 0.00368 0.30094 3.91537 -2.84511 -0.00025 -0.00429 -6.34263 -1.23923 0 0 -0.7913 -0.47212 0 0.02094 0.02587 0.06059 0 2.14878 -0.07817 0 -2.3716 -0.03278 0.45504 -5.71952
TYR_441 -9.55907 0.82529 4.71054 -0.77832 0.06362 0.11183 2.23533 -3.04953 -0.02602 -0.21983 -2.68445 -0.46595 0 0 -0.7913 -0.38214 0 0.03734 -0.0217 0.00147 0 2.07712 -0.20531 0.18303 1.2797 0.243 0.57915 -5.8362
VAL_442 -5.9638 0.40167 1.28115 -0.36056 0.20761 0.08763 2.14916 -1.9174 -0.01323 -0.0982 -2.06089 -0.14175 0 0 0 0 0 0.10223 -0.07642 0.01563 0.83362 0 -0.79111 0 1.9342 -0.07185 0.44724 -4.03509
SER_443 -4.26072 0.30436 3.12271 -0.02966 0.00161 0.02474 1.48272 -1.73934 -0.00015 -0.00043 -1.19541 -0.09192 0 0 0 0 0 0.11017 0.13135 0.006 0.46317 0 0.34695 0.60003 -0.77834 -0.16876 0.43554 -1.23537
ASN_444 -7.18639 0.78695 6.82977 -0.25837 0.00487 0.48472 3.76229 -3.59011 -5e-05 -0.00022 -2.60598 -0.5774 0 0 -1.44049 -0.42852 0 0.13051 -0.12564 0.08007 0 3.42272 0.12131 0 -0.93687 0.01278 0.91863 -0.59541
LYS_445 -2.08867 0.23847 2.40524 -0.41962 0.07141 0.22228 0.659 -1.04559 -0 -0 0.22559 0.07623 0 0 0 0 0 0.01333 -0.12145 0.02351 1.49504 0 -0.03049 0 -1.5107 -0.29386 0.85367 0.77339
GLY_446 -2.13909 0.36039 2.23857 -7e-05 0 0 1.08736 -1.20657 -0.00306 -0.01122 -0.95153 -0.32713 0 0 0 0 0 0.03771 -0.05836 0 0 0 0.64006 0 0.83697 0.12802 0.37986 1.0119
VAL_447 -7.39734 0.89465 1.19676 -0.38349 0.42769 0.09285 1.77106 -2.29483 -0.01034 -0.07734 -0.39506 -0.28153 0 0 0 0 0 0.03965 0.03442 0.00509 0.81315 0 -0.5768 0 1.9342 0.31762 0.51451 -3.3751
ASP_448 -5.4799 0.5468 7.35495 -0.11002 0.00257 0.34252 3.56179 -3.20547 -0.02086 -0.09629 -7.5638 -0.2216 0 0 -1.00289 0 0 0.01493 -0.02675 0.09774 0 2.06801 -0.03389 0 -2.3716 0.03817 0.35731 -5.74829
THR_449 -6.03907 0.58825 3.79803 -0.11012 0.0392 0.07885 2.61475 -2.48987 -0.01814 -0.08546 -2.13014 -0.50787 0 0 0 0 0 0.01395 0.0225 0.00326 0.13588 0 -0.32593 2.31454 -1.0874 -0.10881 0.33853 -2.95506
VAL_450 -6.88475 0.49648 1.59099 -0.25009 0.1253 0.04845 2.72822 -2.11905 -0 -0 -2.54477 -0.24969 0 0 0 0 0 0.00671 -0.02687 0.04224 0.41354 0 -0.74433 0 1.9342 -0.41408 0.45586 -5.39162
SER_451 -3.63974 0.2403 3.72677 -0.0313 0.00023 0.0573 2.68231 -1.96941 -0 -0 -2.55023 -0.88927 0 0 0 0 0 0.01598 -0.06867 0.00788 0.34583 0 0.1996 0.6106 -0.77834 0.09262 0.32088 -1.62665
VAL_452 -6.3465 0.38089 2.1322 -0.2767 0.1372 0.06374 1.97649 -2.09892 -0.02836 -0.28418 -2.17472 -0.53997 0 0 0 0 0 0.0138 -0.05998 0.00307 0.20603 0 -0.61793 0 1.9342 0.15951 0.35748 -5.06266
GLY_453 -1.92372 0.12651 2.15092 -0.00023 0 0 0.97058 -1.15411 -0 -0 -0.41876 -0.32168 0 0 0 0 0 0.07791 -0.29266 0 0 0 -1.34927 0 0.83697 -0.1266 0.36061 -1.06354
ASN_454 -1.20089 0.09506 1.66446 -0.35161 0.05412 0.69817 0.41763 -0.78731 -0.03193 -0.24399 -0.05358 -1.65303 0 0 0 0 0 0.02185 -0.06492 0.05719 0 2.51195 -0.60569 0 -0.93687 -0.36139 0.23219 -0.53859
THR_455 -3.8911 0.25751 3.43296 -0.17651 0.1105 0.06421 2.06782 -1.90275 -0.0244 -0.21364 -1.71945 -0.29545 0 0 0 0 0 0.00919 0.00346 0.00062 0.13186 0 -0.11631 2.3173 -1.0874 -0.28893 0.20083 -1.11969
LEU_456 -4.18266 0.27901 0.97619 -0.58923 0.19285 0.15148 0.32085 -1.13582 -0.01372 -0.04582 -0.3119 0.27475 0 0 0 0 0 0.00682 -0.04946 0.01014 0.56821 0 -0.38185 0 0.18072 0.01587 0.20426 -3.52931
TYR_457 -8.74979 0.8056 4.54883 -0.57342 0.06556 0.29856 3.54098 -3.00722 -0.0032 -0.02849 -2.92776 -0.17666 0 0 -0.55193 0 0 0.00434 0.01154 0.0353 0 1.988 -0.31747 0.00011 1.2797 -0.18106 0.61904 -3.31942
TYR_458 -4.26632 0.31594 1.07599 -0.58984 0.10122 0.29041 0.63473 -1.17696 -0.00217 -0.00633 -0.51802 -0.17326 0 0 0 0 0 0.00921 0.03333 0.02936 0 2.12367 -0.27636 0.00164 1.2797 -0.25879 0.62418 -0.74864
VAL_459 -6.47972 0.50231 1.1784 -0.26538 0.16768 0.05054 1.30297 -1.92568 -0.00272 -0.01083 -1.05418 0.01875 0 0 0 0 0 0.00453 -0.07235 0.05156 0.20359 0 -0.54187 0 1.9342 -0.29549 0.22771 -5.00601
ASN_460 -4.165 0.27134 4.19089 -0.21057 0.01708 0.36204 2.35568 -2.04959 -0.01499 -0.1136 -1.40562 -0.36978 0 0 -1.81336 0 0 0.00902 0.06147 0.05763 0 2.87271 0.2467 0 -0.93687 -0.32359 0.2362 -0.72222
LYS_461 -2.39221 0.30891 3.92593 -0.56752 0.173 0.38977 1.26879 -1.63883 -0.01019 -0.07692 -2.68866 0.04818 0 0 0 0 0 0.0268 -0.0694 0.06393 1.78958 0 -0.02095 0 -1.5107 -0.29888 0.42734 -0.85204
LEU_462 -5.1748 0.42689 3.44919 -0.56081 0.14735 0.13439 1.53393 -1.96306 -0.01393 -0.13704 -0.71423 0.32819 0 0 -0.66956 0 0 0.01765 -0.0588 0.07023 0.42427 0 -0.12901 0 0.18072 -0.40967 0.48503 -2.63308
GLU_463 -1.93778 0.0624 1.72445 -0.28011 0.04369 0.33586 0.57089 -0.93549 -0.02543 -0.13447 0.49194 -0.26274 0 0 0 0 0 0.02628 -0.02752 0.00183 0 2.95559 -0.01079 0 -2.7348 -0.39703 0.24543 -0.28784
GLY_464 -2.26748 0.20428 1.2448 -0.00167 0 0 0.34891 -0.88335 -0.00647 -0.01974 -0.49342 -0.36698 0 0 0 0 0 0.01082 -0.08592 0 0 0 -1.38352 0 0.83697 0.08 0.13306 -2.64971
LYS_465 -6.09689 0.54918 4.12527 -0.5437 0.13162 0.20369 2.32221 -2.09079 -0.01197 -0.03877 -2.15268 0.27698 0 0 0 0 0 0.02117 -0.04087 0.07824 2.13334 0 0.23116 0 -1.5107 0.23158 0.1797 -2.00222
ASN_466 -5.28357 0.24009 4.37563 -0.17934 0.00614 0.26971 1.54427 -2.17751 -0.01822 -0.05934 -0.27412 -0.61196 0 0 0 -0.42852 0 0.04186 -0.07569 0.02817 0 2.59212 0.00147 0 -0.93687 0.07432 0.32196 -0.54938
LEU_467 -7.76304 0.55759 2.37592 -0.49415 0.24189 0.12091 2.37895 -1.94001 -0.01223 -0.03942 -2.39699 0.01541 0 0 0 0 0 0.03134 -0.06983 0.13178 1.04146 0 -0.27167 0 0.18072 0.15356 0.3542 -5.40361
TYR_468 -6.44437 0.75747 3.14065 -0.75963 0.04935 0.17074 1.14245 -1.95016 -0.02708 -0.16492 -0.80322 -0.47788 0 0 0 0 0 0.01721 -0.07396 0.08772 0 2.67075 0.00124 0.0257 1.2797 0.11333 0.28239 -0.96252
VAL_469 -7.41519 0.52909 3.41467 -0.28127 0.15573 0.06129 2.84315 -2.68861 -0.00025 -0.00065 -2.72348 -0.22397 0 0 0 0 0 0.01107 -0.05287 0.06711 0.16343 0 -0.57028 0 1.9342 -0.14665 0.31276 -4.61072
LYS_470 -5.67334 0.64019 3.93972 -0.30435 0.03849 0.13887 1.64239 -1.78534 -0.00326 -0.00913 -2.28327 0.11554 0 0 0 -0.50698 0 0.01746 0.00172 0.11022 1.8711 0 -0.03413 0 -1.5107 -0.28774 0.32557 -3.55695
GLY_471 -2.9445 0.08192 2.71801 -0.00125 0 0 1.32208 -1.31912 -0 -0 -0.64584 -0.31635 0 0 -1.18239 0 0 0.00657 -0.07843 0 0 0 -1.46504 0 0.83697 0.29194 0.17269 -2.52274
GLU_472 -3.67606 0.41284 3.49324 -0.46952 0.08922 0.6536 1.07961 -1.42213 -0.01438 -0.14555 -1.37141 -0.97015 0 0 0 -0.83477 0 0.06631 -0.00222 0.12677 0 3.71491 0.08005 0 -2.7348 0.17255 0.81539 -0.93649
PRO_473 -6.53059 0.90251 3.91093 -0.11825 0.01761 0.08651 1.93721 -1.88947 -0.01432 -0.14523 -1.87208 0.22499 0 0 0 0 0 0.01485 -0.09582 0.03869 0.1206 0 -0.86104 0 -2.4119 -0.51734 1.3089 -5.89323
ILE_474 -7.79939 1.61461 2.36432 -0.68406 0.63643 0.15658 2.72246 -2.24513 -0 -0 -2.3198 0.30366 0 0 0 0 0 0.01827 0.04198 0.00226 0.76396 0 -0.08363 0 0.73287 -0.23847 0.97039 -3.04268
ILE_475 -9.40992 1.81601 2.50848 -0.55124 0.30402 0.11704 1.13272 -2.62711 -0.00188 -0.00757 -0.02132 0.48338 0 0 0 0 0 0.01292 -0.09885 0.44405 0.76702 0 0.41942 0 0.73287 0.07719 1.26218 -2.6406
ASN_476 -4.66885 0.55848 4.36917 -0.18564 0.02292 0.29701 2.18585 -2.08105 -0 -0 -1.9271 -0.40323 0 0 0 -0.83477 0 0.03119 -0.00555 0.05451 0 1.99675 -0.33664 0 -0.93687 -0.31706 0.93173 -1.24914
TYR_477 -5.87576 0.78375 2.43245 -0.55901 0.18699 0.28737 1.68133 -1.84002 -0.01451 -0.05954 -1.56202 -0.30689 0 0 0 0 0 0.01823 -0.04277 0.02472 0 3.1628 -0.13375 0.00245 1.2797 -0.61041 0.46478 -0.68012
TYR_478 -7.53717 0.90946 1.72309 -0.65782 0.06007 0.34225 1.65536 -1.85252 -0.00188 -0.00757 -0.98822 -0.07617 0 0 0 -0.82281 0 0.00476 0.00165 0.00018 0 2.19517 -0.24059 0.00043 1.2797 -0.41166 0.75064 -3.67366
ASP_479 -3.43868 0.71001 3.16325 -0.11012 0.01503 0.30741 1.66103 -1.6273 -0.01638 -0.08749 -2.58911 -0.5463 0 0 0 0 0 0.00651 0.31608 0.00832 0 3.02008 0.19891 0 -2.3716 -0.07903 1.20763 -0.25175
PRO_480 -3.0928 1.00773 1.62804 -0.13073 0.00014 0.09709 0.84789 -0.83427 -0 -0 -0.39812 0.23346 0 0 0 0 0 0.00916 -0.04256 0.03245 0.17043 0 -1.17544 0 -2.4119 -0.25311 1.07191 -3.24061
LEU_481 -1.57414 0.35419 1.2984 -0.48964 0.1653 0.13297 0.16933 -0.66619 -0.00291 -0.06024 -0.54103 -0.00858 0 0 0 0 0 0.08437 0.08855 0.06281 0.09054 0 1.06363 0 0.18072 1.38876 0.48163 2.21849
VAL_482 -6.06812 1.38913 1.5854 -0.35577 0.2714 0.08236 1.57123 -1.67763 -0 -0 -0.38861 0.05354 0 0 0 0 0 0.0923 0.05714 0.02567 1.54382 0 -0.4053 0 1.9342 1.84215 0.89406 2.44696
PHE_483 -8.58349 1.88448 0.66357 -0.66201 0.02297 0.04881 1.1975 -1.55414 -0.00641 -0.11183 -0.65235 -0.27712 0 0 0 0 0 0.081 -0.08677 0.06693 0 2.01671 0.15677 0 1.0402 0.02523 1.61784 -3.11214
PRO_484 -5.17793 0.63237 2.84507 -0.20861 0.01403 0.1548 1.62474 -1.13396 -0 -0 -0.76457 -0.07422 0 0 -0.38321 0 0 0.10277 -0.00339 0.01907 0.39842 0 -0.83038 0 -2.4119 -0.2994 1.17645 -4.31983
SER_485 -3.51872 0.2775 2.90726 -0.04276 0.03004 0.08149 0.62873 -1.32879 -0.0332 -0.31175 0.48249 -0.19898 0 0 0 0 0 0.32095 0.00236 0.00011 0.55588 0 -0.08008 0.60608 -0.77834 0.52562 0.37343 0.49932
ASP_486 -3.36479 0.26381 4.64651 -0.22378 0.01326 0.74658 1.80838 -2.00228 -0.0175 -0.09978 -3.89979 0.0805 0 0 0 -0.7014 0 0.1354 -0.04868 0.19445 0 2.63495 -0.64076 0 -2.3716 1.12035 0.47003 -1.25613
GLU_487 -6.66334 0.63058 6.89136 -0.39336 0.13545 0.74538 4.17639 -3.10877 -0.00731 -0.09674 -3.73802 -0.90165 0 0 0 -0.83406 0 0.02877 -0.06637 0.07084 0 3.81096 0.25715 0 -2.7348 0.46068 0.59858 -0.73826
PHE_488 -9.16696 1.02372 4.28356 -0.72225 0.1083 0.42641 1.25585 -2.6497 -0.00069 -0.00181 -0.11616 0.2271 0 0 0 0 0 0.10683 -0.01725 0.00241 0 2.06272 -0.14383 0 1.0402 0.12676 0.80598 -1.34882
ASP_489 -4.08565 0.3215 5.51379 -0.26559 0.16378 0.90542 1.34092 -2.18053 -0.00731 -0.09674 -2.3207 -3.34997 0 0 0 -0.75027 0 0.22794 0.04071 0.46652 0 2.36406 -0.52006 0 -2.3716 0.24695 0.83386 -3.52297
ALA_490 -4.37613 0.35004 3.42105 -0.02467 0 0 2.29209 -2.08365 -0.0026 -0.02174 -1.00072 -0.21755 0 0 0 0 0 0.07208 0.08313 0 0 0 -0.05084 0 1.8394 -0.1017 0.52687 0.70505
SER_491 -6.7267 0.78698 7.30406 -0.03014 0 0.06978 3.94526 -3.27257 -0.00036 -0.0051 -4.62738 -0.52111 0 0 -1.9144 -0.59553 0 0.02189 0.03353 0.1433 0.20156 0 -0.41625 0.714 -0.77834 -0.52302 0.5191 -5.67143
ILE_492 -7.69608 0.86694 4.50889 -0.5397 0.55551 0.11413 2.77103 -2.8742 -0 -0 -2.52371 -0.21205 0 0 0 0 0 0.01919 -0.05975 0.0373 0.72907 0 -0.32841 0 0.73287 -0.29835 0.82702 -3.3703
SER_493 -3.98641 0.22242 5.32047 -0.02854 0 0.06647 2.44336 -2.37787 -0 -0 -2.86195 -0.5306 0 0 -1.06739 0 0 0.00478 0.00015 0.00175 0.82139 0 0.32961 0.60046 -0.77834 0.00236 0.67042 -1.14748
GLN_494 -5.53585 0.28774 5.95784 -0.25477 0.02535 0.19022 3.08323 -2.82331 -0 -0 -2.58179 -0.35256 0 0 -1.9144 0 0 0.00971 0.05163 0.03712 0 2.90282 -0.08414 0 -0.18838 -0.06187 0.21543 -1.03599
VAL_495 -7.70224 0.55305 3.61486 -0.29562 0.12325 0.06195 2.65318 -2.70829 -0.00036 -0.0051 -2.0522 -0.06044 0 0 0 0 0 0.00296 -0.07045 0.02844 0.03793 0 -0.35623 0 1.9342 -0.11192 0.27008 -4.08295
ASN_496 -6.40984 0.30896 6.20303 -0.17541 0.02571 0.26804 3.31698 -3.27101 -0 -0 -3.42308 -0.29411 0 0 0 -0.82281 0 0.00468 -0.03831 0.00129 0 1.49951 0.34559 0 -0.93687 0.02421 0.34618 -3.02724
GLU_497 -5.18438 0.36206 6.64665 -0.58946 0.08627 1.05688 2.97449 -2.95233 -0 -0 -3.34936 -0.62174 0 0 0 -0.83748 0 0.0132 0.01099 0.00904 0 3.35302 -0.18507 0 -2.7348 -0.12561 0.34814 -1.7195
LYS_498 -4.92682 0.14306 6.59116 -0.302 0.02402 0.13403 3.19742 -2.8278 -0.00887 -0.12423 -4.56595 -0.03329 0 0 0 -0.83406 0 0.02004 -0.02763 0.13183 1.7217 0 -0.0255 0 -1.5107 -0.39118 0.3031 -3.31169
ILE_499 -9.37399 1.41186 4.40787 -0.54383 0.50383 0.10899 2.88945 -3.12891 -0 -0 -2.21018 0.05107 0 0 0 0 0 0.00628 -0.06461 0.02453 0.4985 0 -0.48416 0 0.73287 -0.2 0.49412 -4.87629
ASN_500 -4.78752 0.23918 5.19713 -0.18542 0.04149 0.27622 2.60718 -2.68444 -0 -0 -2.7566 -0.31163 0 0 0 0 0 0.00712 -0.00776 0.00375 0 1.41944 0.337 0 -0.93687 0.06171 0.54938 -0.93064
GLN_501 -4.80895 0.28646 5.82183 -0.27049 0.04444 0.2103 2.50353 -2.70978 -0.00887 -0.12423 -2.7801 -0.50406 0 0 0 -0.83748 0 0.06808 -0.02316 0.018 0 2.86523 0.083 0 -0.18838 0.03648 0.31419 -0.00396
SER_502 -4.47687 0.38045 4.68366 -0.02646 0 0.06199 2.39284 -2.36574 -0.00291 -0.06024 -2.20212 -0.61442 0 0 0 0 0 0.11445 0.00377 0.01624 0.72192 0 0.33241 0.60201 -0.77834 0.17998 0.25418 -0.78319
LEU_503 -7.15139 0.54206 5.3855 -0.69998 0.22989 0.28579 2.99948 -3.07524 -0.02995 -0.15421 -2.48318 0.08932 0 0 0 0 0 0.11345 -0.04415 0.02557 0.99505 0 -0.2684 0 0.18072 0.03806 0.47868 -2.54292
ALA_504 -4.11389 0.35519 4.6954 -0.02107 0 0 2.5114 -2.4622 -0 -0 -2.14233 -0.36604 0 0 0 0 0 1.28177 0.16537 0 0 0 -0.267 0 1.8394 -0.2894 0.60397 1.79058
PHE_505 -4.37715 0.35037 4.80492 -0.96289 0.06734 0.31223 2.06852 -2.29461 -0 -0 -2.10615 -0.05648 0 0 0 0 0 1.19541 0.11065 0.0663 0 1.73488 -0.50478 0 1.0402 -0.08097 0.35793 1.72573
ILE_506 -6.27303 0.28495 5.73951 -0.50343 0.42808 0.10135 2.69943 -2.98225 -6e-05 -0.00052 -1.63421 0.15875 0 0 0 0 0 0.78437 -0.00099 0.06652 0.44887 0 -0.44385 0 0.73287 0.1955 0.40467 0.20654
ARG_507 -4.75162 0.18141 5.0106 -0.90124 0.16661 0.55942 2.31406 -2.41564 -0 -0 -2.64059 0.2321 0 0 0 0 0 0.32008 0.00669 0.04348 2.76327 0 -0.02731 0 -1.2888 0.00224 0.40955 -0.01571
ARG_508 -4.38528 0.13033 5.8478 -0.60543 0.10269 0.33668 2.79823 -2.59084 -0.02995 -0.15421 -3.92512 0.22419 0 0 0 -0.68544 0 0.0942 -0.01436 0.01184 2.51448 0 -0.08132 0 -1.2888 -0.30581 0.27545 -1.73067
SER_509 -5.06178 0.32361 5.83777 -0.02626 0 0.06065 2.97098 -2.76441 -0.02184 -0.19646 -2.70973 -0.62789 0 0 0 0 0 0.0219 -0.01664 0.00099 0.6243 0 0.34497 0.60043 -0.77834 -0.01214 0.32839 -1.10149
ASP_510 -4.08907 0.12185 5.56515 -0.10508 0.00658 0.31725 2.22203 -2.57465 -0.00766 -0.12287 -2.30534 -0.35118 0 0 0 0 0 0.00842 -0.04018 0.01035 0 1.70335 0.23003 0 -2.3716 0.0757 0.37072 -1.3362
GLU_511 -5.86748 0.3562 7.3185 -0.58482 0.0386 1.0365 3.4483 -3.23214 -6e-05 -0.00052 -5.33227 -0.54118 0 0 -1.03649 -1.21061 0 0.0087 0.01475 0.02609 0 3.39471 -0.185 0 -2.7348 -0.26945 0.45538 -4.89711
LEU_512 -7.7385 0.98878 3.72089 -0.72468 0.38177 0.3203 2.79944 -2.76951 -0 -0 -2.52869 0.15265 0 0 0 0 0 0.00972 -0.03006 0.09024 0.74439 0 -0.1834 0 0.18072 -0.10326 0.52524 -4.16395
LEU_513 -5.02696 0.2231 4.98194 -0.49127 0.23242 0.12059 2.38867 -2.53837 -0 -0 -2.7196 0.21621 0 0 0 0 0 0.01032 0.08042 0.02547 0.29799 0 -0.28344 0 0.18072 -0.12859 0.42358 -2.00679
SER_514 -3.23385 0.20887 4.37366 -0.02616 0 0.06076 1.89969 -2.10814 -0.01418 -0.07359 -1.80507 -0.62505 0 0 0 0 0 0.00602 0.01815 4e-05 0.59953 0 0.35423 0.60001 -0.77834 -0.00093 0.24339 -0.30097
ALA_515 -6.09941 0.74942 3.86358 -0.02191 0 0 2.72526 -2.9788 -0 -0 -1.4796 -0.34016 0 0 0 0 0 0.00551 -0.04845 0 0 0 -0.22911 0 1.8394 -0.02327 0.26219 -1.77535
ILE_516 -9.55103 1.44587 4.9103 -0.51551 0.5558 0.10465 3.11924 -3.3741 -0 -0 -1.6231 -0.13433 0 0 0 0 0 0.00381 0.02857 0.01289 0.55525 0 -0.42549 0 0.73287 -0.20315 0.68852 -3.66894
GLY_517 -3.36059 0.39507 4.00951 -5e-05 0 0 1.95066 -2.06214 -0 -0 -1.60829 -0.44637 0 0 0 0 0 0.00489 -0.07621 0 0 0 0.2782 0 0.83697 0.60558 0.6417 1.16894
GLY_518 -3.19014 0.36682 3.47155 -4e-05 0 0 1.59571 -1.93426 -0 -0 -0.72987 -0.41348 0 0 0 0 0 0.00901 -0.13621 0 0 0 0.38241 0 0.83697 0.77078 0.26991 1.29915
TYR_519 -12.9599 1.85601 5.20794 -0.80529 0.25492 0.52111 3.95544 -4.14681 -0 -0 -2.03705 -0.66244 0 0 0 0 0 0.00824 0.10566 0.08346 0 2.9802 -0.17045 0.0284 1.2797 0.18574 1.06934 -3.2458
ILE_520 -6.33345 1.27546 5.26949 -0.57052 0.67112 0.13054 3.35655 -2.75803 -0.00615 -0.02608 -1.67056 -0.187 0 0 0 0 0 0.00906 -0.10487 0.00913 1.42201 0 0.11748 0 0.73287 0.13351 2.16255 3.6331
PRO_521 -4.52384 0.99673 2.25319 -0.07761 0 0.0471 0.71022 -1.14752 -0 -0 0.15539 0.61047 0 0 0 0 0 0.01335 -0.18372 0.01289 0.38094 0 -0.64547 0 -2.4119 0.04995 1.44951 -2.31031
GLU_522 -3.20707 0.58322 2.46347 -0.35458 0.12195 0.44796 1.07848 -1.20978 -0 -0 -0.26062 -0.68369 0 0 0 0 0 0.02188 0.00778 0.03478 0 2.8953 -0.11186 0 -2.7348 0.08846 0.53576 -0.28336
ALA_523 -4.86734 1.10992 3.39798 -0.02385 0.00041 0 2.36971 -2.17225 -0.00615 -0.02608 -1.46678 -0.39812 0 0 0 0 0 0.01133 -0.02591 0 0 0 -0.33342 0 1.8394 0.3515 1.5312 1.29156
PRO_524 -3.74339 0.92595 1.45475 -0.09284 0.0007 0.05802 0.62734 -0.90729 -0 -0 0.83816 0.70295 0 0 0 0 0 0.00559 -0.12146 0.00158 0.52686 0 -0.39107 0 -2.4119 -0.00776 1.38425 -1.14959
ARG_525 -4.06453 0.49896 4.28587 -0.59882 0.12019 0.34451 0.98454 -1.86137 -0 -0 -1.68253 0.61682 0 0 0 -0.64185 0 0.004 -0.03316 0.30011 2.27281 0 -0.17537 0 -1.2888 -0.47414 0.44255 -0.95022
ASP_526 -4.13689 0.43748 5.43211 -0.09897 0.0012 0.30032 2.28834 -2.30853 -0 -0 -2.51242 -0.27393 0 0 0 -0.64185 0 0.00571 0.21791 0.00456 0 2.00756 -0.12865 0 -2.3716 -0.21943 0.59093 -1.40614
GLY_527 -3.5489 0.16919 2.96908 -0.00017 0 0 1.28372 -1.64651 -0 -0 0.3205 -0.27764 0 0 0 0 0 0.01223 -0.22162 0 0 0 -1.35722 0 0.83697 -0.02674 0.43369 -1.05342
GLN_528 -5.51743 0.30869 2.74319 -0.47342 0.1458 0.40438 1.13334 -1.5429 -0 -0 0.27117 -0.41911 0 0 0 0 0 0.00986 0.00699 0.16814 0 4.71427 -0.08536 0 -0.18838 -0.19837 0.35362 1.83449
ALA_529 -4.54536 1.2388 1.63547 -0.02189 0 0 0.82587 -1.67792 -0.00711 -0.06916 -0.06123 -0.53084 0 0 0 0 0 0.01294 0.30704 0 0 0 -0.53492 0 1.8394 -0.08876 0.8039 -0.87378
TYR_530 -8.00651 0.87814 2.06806 -0.63921 0.13858 0.36628 1.00374 -2.13238 -0 -0 -1.66992 -0.13015 0 0 -0.74682 0 0 0.00412 0.00916 0.03222 0 1.94003 -0.40675 0.01217 1.2797 -0.10618 0.76086 -5.34487
VAL_531 -8.00311 1.36508 3.10971 -0.39433 0.45537 0.09758 3.20128 -2.73397 -0 -0 -2.56107 -0.18343 0 0 0 0 0 0.01914 -0.06498 0.00091 0.82335 0 -0.77175 0 1.9342 -0.31439 0.70133 -3.31908
ARG_532 -6.8427 0.57173 5.80445 -0.71368 0.12062 0.54454 2.14638 -2.74474 -0 -0 -4.36273 0.38484 0 0 -1.03649 -1.21061 0 0.00226 -0.00648 0.12563 2.02604 0 0.11441 0 -1.2888 0.16053 0.7823 -5.4225
LYS_533 -5.55374 0.74533 6.2976 -0.49469 0.10369 0.36636 3.18299 -2.83259 -0.03319 -0.14814 -4.57463 0.37844 0 0 0 -0.43873 0 0.00416 -0.07676 0.03228 2.02973 0 0.26065 0 -1.5107 0.52396 0.59361 -1.14437
ASP_534 -2.43894 0.18759 4.38583 -0.12364 0.01178 0.38205 1.99411 -1.74282 -0 -0 -4.07097 -0.88538 0 0 0 -1.12417 0 0.01611 -0.0655 0.10106 0 2.46105 -0.55264 0 -2.3716 0.00077 0.57287 -3.26243
GLY_535 -2.07982 0.33398 2.14288 -6e-05 0 0 0.44591 -1.12246 -0 -0 -0.82301 -0.3655 0 0 0 0 0 0.0033 -0.14323 0 0 0 -1.49093 0 0.83697 -0.63346 0.51589 -2.37953
GLU_536 -4.78584 0.69831 5.4441 -0.27962 0.05203 0.32022 3.04479 -2.67961 -0.00376 -0.04737 -2.29613 -0.23811 0 0 0 0 0 0.00857 -0.02864 0.00153 0 3.11966 0.13021 0 -2.7348 -0.4477 0.41168 -0.31048
TRP_537 -6.04787 0.65769 2.51606 -0.87169 0.04372 0.30655 0.29772 -1.6369 -0 -0 -0.40413 -0.35285 0 0 0 0 0 0.00313 -0.02843 0.00665 0 1.92001 -0.09435 0 1.6906 0.48678 0.5403 -0.96702
VAL_538 -6.57169 0.92485 3.89674 -0.26082 0.16475 0.0489 2.83666 -2.45633 -0.04406 -0.26466 -2.90371 0.21876 0 0 0 0 0 0.02224 0.07693 0.03443 0.2554 0 -0.20479 0 1.9342 0.43212 0.66871 -1.19137
LEU_539 -8.03241 1.80569 0.37276 -0.55135 0.37022 0.12337 0.95526 -1.67308 -0 -0 -0.07745 0.2589 0 0 0 0 0 0.07922 -0.03827 0.55052 0.75679 0 -0.23349 0 0.18072 -0.06509 0.87503 -4.34266
LEU_540 -6.25255 0.68092 3.20308 -0.49441 0.24967 0.11426 2.53667 -2.04538 -0 -0 -1.67192 0.07109 0 0 0 0 0 0.01745 -0.0704 0.00289 1.0695 0 -0.33227 0 0.18072 0.01066 0.77249 -1.95754
SER_541 -3.05622 0.25035 3.0378 -0.02707 0 0.04126 1.4677 -1.54604 -0 -0 -0.76595 -1.0659 0 0 0 0 0 0.00662 -0.08417 0.00794 0.20305 0 -0.02352 0.6018 -0.77834 -0.30058 0.40289 -1.62836
THR_542 -2.73027 0.23915 2.44535 -0.12568 0.07664 0.06098 0.88957 -1.25927 -0 -0 -0.15534 -0.83754 0 0 0 0 0 0.15094 0.03991 0.00182 0.12151 0 0.00997 2.26453 -1.0874 -0.50891 0.30781 -0.09623
PHE_543 -6.99159 1.15458 2.48424 -0.61893 0.04803 0.35593 1.99736 -1.92857 -0 -0 -0.83593 0.14504 0 0 0 0 0 0.02256 0.02032 0.00277 0 2.10275 -0.25592 0 1.0402 -0.11987 0.28761 -1.08943
LEU_544 -9.33228 1.21625 4.13735 -0.71704 0.326 0.28913 3.08243 -2.98532 -0 -0 -0.24343 0.10015 0 0 0 0 0 0.01272 -0.01962 0.09564 0.8001 0 -0.21212 0 0.18072 0.16566 0.73156 -2.37211
GLY_545 -1.96629 0.07892 2.08055 -5e-05 0 0 0.75961 -1.02344 -0 -0 -0.30276 -0.41625 0 0 0 0 0 0.01312 -0.18963 0 0 0 -1.40063 0 0.83697 -0.4495 0.60641 -1.37297
GLY_546 -4.27946 0.70124 3.6248 -6e-05 0 0 1.73878 -2.0292 -0.01569 -0.08962 0.31792 -0.37575 0 0 0 0 0 0.0888 -0.16566 0 0 0 -1.48394 0 0.83697 -1.04947 0.42256 -1.75781
LEU_547 -8.29346 0.72461 3.08778 -0.48671 0.19064 0.09267 1.78479 -2.55634 -0 -0 -1.05005 0.33886 0 0 0 0 0 0.01574 0.00287 0.00174 0.79769 0 -0.09945 0 0.18072 -0.82139 0.74256 -5.34674
VAL_548 -7.684 1.27779 3.76109 -0.35917 0.26247 0.08625 3.56103 -2.82315 -0 -0 -0.68829 -0.32909 0 0 -1.15489 0 0 0.01968 0.03809 0.00384 0.73922 0 -0.32669 0 1.9342 -0.13827 1.42819 -0.39169
PRO_549 -3.62302 0.67947 1.49905 -0.07555 0 0.04617 0.57411 -0.64766 -0.01587 -0.12065 0.30692 0.57709 0 0 0 0 0 0.10005 -0.21 0.03823 0.39211 0 -0.67619 0 -2.4119 0.14274 1.24626 -2.17865
ARG_550 -4.09112 0.49405 4.03012 -0.90882 0.16445 0.76142 2.03945 -1.80366 -0.00383 -0.07913 -2.39116 -0.12822 0 0 -0.91269 0 0 0.27305 0.20262 0.06639 2.29685 0 -0.1573 0 -1.2888 0.24209 0.70598 -0.48826
GLY_551 -2.44492 0.21316 1.8996 -0.00041 0 0 0.78043 -1.14952 -0.01587 -0.12065 -1.44572 -0.17591 0 0 0 0 0 0.03389 -0.03492 0 0 0 -1.00103 0 0.83697 0.46227 0.6222 -1.54044
SER_552 -3.97482 0.27812 5.25852 -0.03014 0 0.07111 2.95377 -2.44601 -0 -0 -1.35927 -0.66981 0 0 -0.95127 0 0 0.02976 -0.0068 0.15739 0.10814 0 -0.52743 0.63698 -0.77834 0.19034 0.36261 -0.69715
HIS_553 -3.04 0.16271 2.89418 -0.79433 0.03639 0.92788 0.34859 -1.44586 -0 -0 -0.03416 -2.94109 0 0 0 0 0 0.02206 -0.01632 0.52679 0 1.61698 -0.05778 0 -0.45461 -0.12445 0.54122 -1.83181
HIS_D_554 -3.19924 0.37253 3.27138 -0.37005 0.00549 0.4691 0.89536 -1.57447 -0 -0 -0.33424 -0.33522 0 0 -0.58226 0 0 0.02721 -0.05387 0.00085 0 1.86698 -0.13171 0 -0.45461 0.06915 0.37016 0.31254
HIS_D_555 -4.36339 0.24983 5.26212 -0.52679 0.03387 0.41306 2.01051 -2.54905 -0 -0 -1.4849 -0.57709 0 0 -0.36902 0 0 0.01212 -0.00311 0.03139 0 1.81559 -0.5027 0 -0.45461 0.28058 0.17848 -0.54309
HIS_556 -7.74146 0.70473 6.01403 -0.40403 0.00984 0.39521 2.14443 -3.29488 -0.01569 -0.08962 -0.95986 -0.30613 0 0 -1.15489 0 0 0.02746 -0.00672 0.29783 0 2.19634 -0.14439 0 -0.45461 -0.01685 0.30186 -2.4974
HIS_557 -5.77392 0.55336 4.55639 -0.3873 0.00293 0.42489 2.30593 -2.43257 -0.01605 -0.06652 -0.10226 -0.23046 0 0 0 0 0 0.02162 0.00139 0.0038 0 2.01913 -0.09846 0 -0.45461 -0.06843 0.567 0.82585
HIS_558 -5.35704 0.53777 3.25847 -0.42124 0.02997 0.51964 1.38978 -2.07316 -0.00172 -0.01147 -1.00989 -0.72073 0 0 0 0 0 0.00747 -0.00139 2e-05 0 2.48119 -0.29983 0 -0.45461 0.26204 0.51806 -1.34666
SER_559 -5.33313 0.90978 4.78183 -0.02933 0.00042 0.04815 2.30581 -2.27114 -0.00383 -0.07913 -1.05579 -0.96885 0 0 -0.79803 0 0 0.00564 0.28124 0.00207 0.14958 0 -0.38787 0.61732 -0.77834 0.01752 0.38716 -2.19892
ALA_560 -4.68737 0.78877 1.62154 -0.0239 0 0 1.45285 -1.70634 -0.01621 -0.07129 -1.01624 -0.38604 0 0 -0.74682 0 0 0.00276 -0.08601 0 0 0 -0.21478 0 1.8394 -0.61177 0.41586 -3.44558
TRP_561 -7.34061 0.99539 5.09157 -1.25217 0.08037 0.36898 3.05818 -2.87693 -0.00172 -0.01147 -0.18443 -0.63349 0 0 0 0 0 0.00748 0.00767 0.41188 0 2.57785 -0.20608 0 1.6906 -0.69869 0.40772 1.49209
SER_562 -3.52581 0.39181 2.82143 -0.02876 0.00054 0.02411 1.19054 -1.49134 -0.00016 -0.00477 0.40352 -0.34516 0 0 0 0 0 0.00471 0.03288 0.01166 0.44649 0 0.05544 0.60025 -0.77834 -0.54136 0.41349 -0.31881
HIS_563 -3.07692 0.69219 2.51293 -0.45043 0.01799 0.57445 0.92173 -1.3072 -0 -0 -0.54599 -0.41091 0 0 -0.54746 0 0 0.00769 0.19239 0.07707 0 1.64945 -0.44464 0 -0.45461 5.57604 0.89507 5.87884
PRO_564 -5.07565 1.1157 2.72384 -0.20169 0.0216 0.15211 1.22773 -1.33032 -0 -0 0.08205 -0.09553 0 0 0 0 0 0.10157 -0.02584 0.06104 0.85445 0 -0.91852 0 -2.4119 5.43767 1.15634 2.87466
GLN_565 -2.63081 0.14299 2.16557 -0.65898 0.117 0.70791 0.78785 -1.16083 -0 -0 -0.37395 -0.95374 0 0 -0.54746 0 0 0.0641 0.04994 0.07565 0 2.68089 -0.05131 0 -0.18838 0.62065 0.82844 1.67554
PHE_566 -6.77253 0.68595 3.08993 -0.54793 0.03368 0.27615 1.41035 -2.04998 -0 -0 -0.22853 0.01698 0 0 0 0 0 0.05097 0.01323 0.04394 0 2.05186 -0.29721 0 1.0402 0.86602 0.53451 0.21759
GLU_567 -1.44365 0.06643 1.70043 -0.59091 0.24512 1.56226 0.17208 -0.65394 -0 -0 -0.88905 -3.16464 0 0 0 0 0 0.02459 -0.01644 0.00069 0 3.38384 -0.10626 0 -2.7348 -0.41139 0.27473 -2.58091
LYS:CtermProteinFull_568 -3.59106 0.26586 5.0169 -0.46074 0.04105 0.37445 2.27487 -1.78401 -0 -0 -4.21014 -0.31926 0 0 -1.71072 0 0 0.03219 0 0.02221 1.80726 0 0 0 -1.5107 -0.2769 0.28885 -3.73987
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.6903 0 0 0 0 0 0 0 0 0 28.6903
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 699059 DOMAINID 689492 MODEL 2 5UDD_100
MODEL     2
REMARK    Rerank model02.pdb score: 366.037
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.10  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.09  
SSBOND     CYS A  322    CYS A  333                                       2.08  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.04  
SSBOND     CYS A  416    CYS A  422                                       2.05  
ATOM      1  N   MET A   1      -8.925  11.960  55.511  1.00 25.190          N  
ATOM      2  CA  MET A   1     -10.281  12.101  54.995  1.00 24.680          C  
ATOM      3  C   MET A   1     -10.538  11.037  53.953  1.00 24.660          C  
ATOM      4  O   MET A   1      -9.628  10.336  53.531  1.00 25.140          O  
ATOM      5  CB  MET A   1     -10.470  13.480  54.401  1.00 34.760          C  
ATOM      6  CG  MET A   1     -10.368  14.630  55.398  1.00 34.760          C  
ATOM      7  SD  MET A   1     -10.380  16.224  54.598  1.00 34.760          S  
ATOM      8  CE  MET A   1     -12.019  16.330  53.982  1.00 34.760          C  
ATOM      9 1H   MET A   1      -8.844  12.407  56.412  1.00 30.230          H  
ATOM     10 2H   MET A   1      -8.700  10.979  55.597  1.00 30.230          H  
ATOM     11 3H   MET A   1      -8.284  12.395  54.849  1.00 30.230          H  
ATOM     12  HA  MET A   1     -10.993  11.953  55.808  1.00 29.620          H  
ATOM     13 1HB  MET A   1      -9.765  13.626  53.634  1.00 41.710          H  
ATOM     14 2HB  MET A   1     -11.448  13.513  53.939  1.00 41.710          H  
ATOM     15 1HG  MET A   1     -11.208  14.586  56.092  1.00 41.710          H  
ATOM     16 2HG  MET A   1      -9.447  14.550  55.971  1.00 41.710          H  
ATOM     17 1HE  MET A   1     -12.107  17.260  53.481  1.00 41.710          H  
ATOM     18 2HE  MET A   1     -12.214  15.527  53.275  1.00 41.710          H  
ATOM     19 3HE  MET A   1     -12.734  16.280  54.808  1.00 41.710          H  
ATOM     20  N   GLU A   2     -11.773  10.885  53.549  1.00 24.190          N  
ATOM     21  CA  GLU A   2     -12.102   9.872  52.572  1.00 24.230          C  
ATOM     22  C   GLU A   2     -11.951  10.396  51.151  1.00 24.230          C  
ATOM     23  O   GLU A   2     -11.671  11.573  50.923  1.00 24.080          O  
ATOM     24  CB  GLU A   2     -13.543   9.415  52.821  1.00 33.910          C  
ATOM     25  CG  GLU A   2     -13.769   8.831  54.222  1.00 33.910          C  
ATOM     26  CD  GLU A   2     -13.994   9.906  55.295  1.00 33.910          C  
ATOM     27  OE1 GLU A   2     -13.866  11.080  54.980  1.00 33.910          O  
ATOM     28  OE2 GLU A   2     -14.275   9.553  56.410  1.00 33.910          O  
ATOM     29  H   GLU A   2     -12.530  11.452  53.942  1.00 29.030          H  
ATOM     30  HA  GLU A   2     -11.427   9.026  52.702  1.00 29.080          H  
ATOM     31 1HB  GLU A   2     -14.222  10.260  52.687  1.00 40.690          H  
ATOM     32 2HB  GLU A   2     -13.823   8.654  52.094  1.00 40.690          H  
ATOM     33 1HG  GLU A   2     -14.637   8.172  54.195  1.00 40.690          H  
ATOM     34 2HG  GLU A   2     -12.900   8.233  54.495  1.00 40.690          H  
ATOM     35  N   LEU A   3     -12.210   9.521  50.184  1.00 24.480          N  
ATOM     36  CA  LEU A   3     -12.176   9.897  48.778  1.00 24.610          C  
ATOM     37  C   LEU A   3     -13.587  10.213  48.303  1.00 24.160          C  
ATOM     38  O   LEU A   3     -13.834  10.352  47.114  1.00 23.940          O  
ATOM     39  CB  LEU A   3     -11.595   8.768  47.915  1.00 34.400          C  
ATOM     40  CG  LEU A   3     -10.135   8.310  48.189  1.00 34.400          C  
ATOM     41  CD1 LEU A   3      -9.806   7.142  47.263  1.00 34.400          C  
ATOM     42  CD2 LEU A   3      -9.169   9.449  47.948  1.00 34.400          C  
ATOM     43  H   LEU A   3     -12.424   8.565  50.431  1.00 29.380          H  
ATOM     44  HA  LEU A   3     -11.584  10.803  48.661  1.00 29.530          H  
ATOM     45 1HB  LEU A   3     -12.244   7.899  48.007  1.00 41.280          H  
ATOM     46 2HB  LEU A   3     -11.625   9.096  46.900  1.00 41.280          H  
ATOM     47  HG  LEU A   3     -10.046   7.972  49.222  1.00 41.280          H  
ATOM     48 1HD1 LEU A   3      -8.792   6.801  47.454  1.00 41.280          H  
ATOM     49 2HD1 LEU A   3     -10.498   6.322  47.447  1.00 41.280          H  
ATOM     50 3HD1 LEU A   3      -9.892   7.462  46.221  1.00 41.280          H  
ATOM     51 1HD2 LEU A   3      -8.150   9.099  48.138  1.00 41.280          H  
ATOM     52 2HD2 LEU A   3      -9.253   9.785  46.917  1.00 41.280          H  
ATOM     53 3HD2 LEU A   3      -9.413  10.263  48.611  1.00 41.280          H  
ATOM     54  N   LEU A   4     -14.523  10.251  49.241  1.00 24.130          N  
ATOM     55  CA  LEU A   4     -15.920  10.517  48.958  1.00 23.820          C  
ATOM     56  C   LEU A   4     -16.289  11.934  49.369  1.00 23.890          C  
ATOM     57  O   LEU A   4     -15.677  12.500  50.276  1.00 23.800          O  
ATOM     58  CB  LEU A   4     -16.785   9.508  49.709  1.00 33.470          C  
ATOM     59  CG  LEU A   4     -16.470   8.012  49.429  1.00 33.470          C  
ATOM     60  CD1 LEU A   4     -17.366   7.159  50.302  1.00 33.470          C  
ATOM     61  CD2 LEU A   4     -16.657   7.683  47.939  1.00 33.470          C  
ATOM     62  H   LEU A   4     -14.241  10.121  50.200  1.00 28.960          H  
ATOM     63  HA  LEU A   4     -16.081  10.436  47.889  1.00 28.580          H  
ATOM     64 1HB  LEU A   4     -16.656   9.680  50.778  1.00 40.170          H  
ATOM     65 2HB  LEU A   4     -17.831   9.691  49.460  1.00 40.170          H  
ATOM     66  HG  LEU A   4     -15.440   7.802  49.708  1.00 40.170          H  
ATOM     67 1HD1 LEU A   4     -17.139   6.105  50.135  1.00 40.170          H  
ATOM     68 2HD1 LEU A   4     -17.194   7.402  51.352  1.00 40.170          H  
ATOM     69 3HD1 LEU A   4     -18.410   7.347  50.053  1.00 40.170          H  
ATOM     70 1HD2 LEU A   4     -16.429   6.630  47.775  1.00 40.170          H  
ATOM     71 2HD2 LEU A   4     -17.687   7.877  47.643  1.00 40.170          H  
ATOM     72 3HD2 LEU A   4     -15.982   8.283  47.336  1.00 40.170          H  
ATOM     73  N   ILE A   5     -17.294  12.506  48.715  1.00 24.170          N  
ATOM     74  CA  ILE A   5     -17.744  13.858  49.041  1.00 24.400          C  
ATOM     75  C   ILE A   5     -18.553  13.930  50.322  1.00 24.430          C  
ATOM     76  O   ILE A   5     -19.445  13.119  50.568  1.00 24.410          O  
ATOM     77  CB  ILE A   5     -18.523  14.530  47.880  1.00 34.070          C  
ATOM     78  CG1 ILE A   5     -17.561  14.682  46.747  1.00 34.070          C  
ATOM     79  CG2 ILE A   5     -19.111  15.905  48.297  1.00 34.070          C  
ATOM     80  CD1 ILE A   5     -18.090  15.144  45.435  1.00 34.070          C  
ATOM     81  H   ILE A   5     -17.756  11.984  47.973  1.00 29.000          H  
ATOM     82  HA  ILE A   5     -16.853  14.466  49.196  1.00 29.280          H  
ATOM     83  HB  ILE A   5     -19.327  13.869  47.552  1.00 40.880          H  
ATOM     84 1HG1 ILE A   5     -16.772  15.349  47.059  1.00 40.880          H  
ATOM     85 2HG1 ILE A   5     -17.157  13.736  46.587  1.00 40.880          H  
ATOM     86 1HG2 ILE A   5     -19.637  16.353  47.462  1.00 40.880          H  
ATOM     87 2HG2 ILE A   5     -19.818  15.785  49.114  1.00 40.880          H  
ATOM     88 3HG2 ILE A   5     -18.304  16.575  48.612  1.00 40.880          H  
ATOM     89 1HD1 ILE A   5     -17.272  15.167  44.720  1.00 40.880          H  
ATOM     90 2HD1 ILE A   5     -18.853  14.476  45.078  1.00 40.880          H  
ATOM     91 3HD1 ILE A   5     -18.504  16.130  45.509  1.00 40.880          H  
ATOM     92  N   HIS A   6     -18.221  14.931  51.127  1.00 24.590          N  
ATOM     93  CA  HIS A   6     -18.871  15.207  52.396  1.00 24.750          C  
ATOM     94  C   HIS A   6     -18.845  16.715  52.619  1.00 24.460          C  
ATOM     95  O   HIS A   6     -17.879  17.395  52.258  1.00 24.120          O  
ATOM     96  CB  HIS A   6     -18.169  14.477  53.547  1.00 34.590          C  
ATOM     97  CG  HIS A   6     -18.900  14.557  54.855  1.00 34.590          C  
ATOM     98  ND1 HIS A   6     -18.834  15.663  55.698  1.00 34.590          N  
ATOM     99  CD2 HIS A   6     -19.711  13.662  55.466  1.00 34.590          C  
ATOM    100  CE1 HIS A   6     -19.592  15.427  56.770  1.00 34.590          C  
ATOM    101  NE2 HIS A   6     -20.125  14.224  56.647  1.00 34.590          N  
ATOM    102  H   HIS A   6     -17.463  15.528  50.830  1.00 29.510          H  
ATOM    103  HA  HIS A   6     -19.911  14.881  52.364  1.00 29.700          H  
ATOM    104 1HB  HIS A   6     -18.051  13.422  53.286  1.00 41.500          H  
ATOM    105 2HB  HIS A   6     -17.170  14.891  53.686  1.00 41.500          H  
ATOM    106  HD2 HIS A   6     -19.986  12.676  55.087  1.00 41.500          H  
ATOM    107  HE1 HIS A   6     -19.744  16.107  57.611  1.00 41.500          H  
ATOM    108  HE2 HIS A   6     -20.742  13.778  57.316  1.00 41.500          H  
ATOM    109  N   ARG A   7     -19.912  17.253  53.213  1.00 24.690          N  
ATOM    110  CA  ARG A   7     -20.044  18.696  53.439  1.00 24.550          C  
ATOM    111  C   ARG A   7     -18.928  19.340  54.262  1.00 24.250          C  
ATOM    112  O   ARG A   7     -18.700  20.543  54.154  1.00 24.310          O  
ATOM    113  CB  ARG A   7     -21.375  19.009  54.111  1.00 34.430          C  
ATOM    114  CG  ARG A   7     -21.529  18.499  55.543  1.00 34.430          C  
ATOM    115  CD  ARG A   7     -22.900  18.736  56.065  1.00 34.430          C  
ATOM    116  NE  ARG A   7     -23.041  18.301  57.459  1.00 34.430          N  
ATOM    117  CZ  ARG A   7     -23.331  17.043  57.879  1.00 34.430          C  
ATOM    118  NH1 ARG A   7     -23.520  16.063  57.015  1.00 34.430          N  
ATOM    119  NH2 ARG A   7     -23.428  16.801  59.178  1.00 34.430          N  
ATOM    120  H   ARG A   7     -20.670  16.643  53.490  1.00 29.630          H  
ATOM    121  HA  ARG A   7     -20.048  19.178  52.461  1.00 29.460          H  
ATOM    122 1HB  ARG A   7     -21.520  20.088  54.133  1.00 41.310          H  
ATOM    123 2HB  ARG A   7     -22.185  18.583  53.522  1.00 41.310          H  
ATOM    124 1HG  ARG A   7     -21.329  17.435  55.571  1.00 41.310          H  
ATOM    125 2HG  ARG A   7     -20.832  19.017  56.202  1.00 41.310          H  
ATOM    126 1HD  ARG A   7     -23.110  19.805  56.024  1.00 41.310          H  
ATOM    127 2HD  ARG A   7     -23.630  18.207  55.456  1.00 41.310          H  
ATOM    128  HE  ARG A   7     -22.911  19.009  58.172  1.00 41.310          H  
ATOM    129 1HH1 ARG A   7     -23.452  16.237  56.025  1.00 41.310          H  
ATOM    130 2HH1 ARG A   7     -23.740  15.133  57.345  1.00 41.310          H  
ATOM    131 1HH2 ARG A   7     -23.287  17.549  59.845  1.00 41.310          H  
ATOM    132 2HH2 ARG A   7     -23.646  15.872  59.507  1.00 41.310          H  
ATOM    133  N   SER A   8     -18.236  18.561  55.088  1.00 24.000          N  
ATOM    134  CA  SER A   8     -17.151  19.086  55.904  1.00 23.760          C  
ATOM    135  C   SER A   8     -15.835  19.256  55.135  1.00 22.950          C  
ATOM    136  O   SER A   8     -14.861  19.782  55.686  1.00 22.360          O  
ATOM    137  CB  SER A   8     -16.920  18.179  57.093  1.00 33.360          C  
ATOM    138  OG  SER A   8     -16.446  16.926  56.679  1.00 33.360          O  
ATOM    139  H   SER A   8     -18.468  17.570  55.185  1.00 28.800          H  
ATOM    140  HA  SER A   8     -17.453  20.066  56.272  1.00 28.510          H  
ATOM    141 1HB  SER A   8     -16.195  18.641  57.760  1.00 40.030          H  
ATOM    142 2HB  SER A   8     -17.848  18.057  57.648  1.00 40.030          H  
ATOM    143  HG  SER A   8     -17.225  16.446  56.350  1.00 40.030          H  
ATOM    144  N   SER A   9     -15.777  18.763  53.896  1.00 22.980          N  
ATOM    145  CA  SER A   9     -14.553  18.823  53.118  1.00 22.310          C  
ATOM    146  C   SER A   9     -14.305  20.185  52.478  1.00 21.710          C  
ATOM    147  O   SER A   9     -15.214  20.992  52.304  1.00 20.870          O  
ATOM    148  CB  SER A   9     -14.589  17.757  52.031  1.00 31.500          C  
ATOM    149  OG  SER A   9     -15.543  18.057  51.047  1.00 31.500          O  
ATOM    150  H   SER A   9     -16.611  18.357  53.475  1.00 27.580          H  
ATOM    151  HA  SER A   9     -13.731  18.632  53.795  1.00 26.770          H  
ATOM    152 1HB  SER A   9     -13.619  17.673  51.573  1.00 37.800          H  
ATOM    153 2HB  SER A   9     -14.824  16.794  52.481  1.00 37.800          H  
ATOM    154  HG  SER A   9     -16.418  17.982  51.478  1.00 37.800          H  
ATOM    155  N   ALA A  10     -13.063  20.405  52.064  1.00 22.200          N  
ATOM    156  CA  ALA A  10     -12.651  21.597  51.335  1.00 21.820          C  
ATOM    157  C   ALA A  10     -13.336  21.668  49.981  1.00 20.900          C  
ATOM    158  O   ALA A  10     -13.536  20.633  49.342  1.00 20.110          O  
ATOM    159  CB  ALA A  10     -11.146  21.599  51.131  1.00 30.700          C  
ATOM    160  H   ALA A  10     -12.370  19.708  52.282  1.00 26.640          H  
ATOM    161  HA  ALA A  10     -12.946  22.471  51.917  1.00 26.180          H  
ATOM    162 1HB  ALA A  10     -10.853  22.504  50.603  1.00 36.840          H  
ATOM    163 2HB  ALA A  10     -10.648  21.568  52.098  1.00 36.840          H  
ATOM    164 3HB  ALA A  10     -10.858  20.743  50.554  1.00 36.840          H  
ATOM    165  N   ILE A  11     -13.565  22.882  49.465  1.00 21.100          N  
ATOM    166  CA  ILE A  11     -14.169  23.015  48.132  1.00 20.410          C  
ATOM    167  C   ILE A  11     -13.305  22.279  47.124  1.00 19.380          C  
ATOM    168  O   ILE A  11     -13.822  21.561  46.264  1.00 18.510          O  
ATOM    169  CB  ILE A  11     -14.340  24.484  47.706  1.00 28.850          C  
ATOM    170  CG1 ILE A  11     -15.423  25.143  48.598  1.00 28.850          C  
ATOM    171  CG2 ILE A  11     -14.727  24.545  46.193  1.00 28.850          C  
ATOM    172  CD1 ILE A  11     -15.492  26.657  48.501  1.00 28.850          C  
ATOM    173  H   ILE A  11     -13.368  23.703  50.022  1.00 25.320          H  
ATOM    174  HA  ILE A  11     -15.154  22.548  48.146  1.00 24.490          H  
ATOM    175  HB  ILE A  11     -13.410  25.026  47.862  1.00 34.620          H  
ATOM    176 1HG1 ILE A  11     -16.396  24.738  48.319  1.00 34.620          H  
ATOM    177 2HG1 ILE A  11     -15.229  24.879  49.635  1.00 34.620          H  
ATOM    178 1HG2 ILE A  11     -14.851  25.574  45.879  1.00 34.620          H  
ATOM    179 2HG2 ILE A  11     -13.951  24.095  45.580  1.00 34.620          H  
ATOM    180 3HG2 ILE A  11     -15.662  24.005  46.033  1.00 34.620          H  
ATOM    181 1HD1 ILE A  11     -16.276  27.022  49.164  1.00 34.620          H  
ATOM    182 2HD1 ILE A  11     -14.536  27.087  48.803  1.00 34.620          H  
ATOM    183 3HD1 ILE A  11     -15.718  26.963  47.486  1.00 34.620          H  
ATOM    184  N   PHE A  12     -11.988  22.436  47.251  1.00 19.540          N  
ATOM    185  CA  PHE A  12     -11.045  21.723  46.406  1.00 18.690          C  
ATOM    186  C   PHE A  12     -11.377  20.250  46.297  1.00 17.830          C  
ATOM    187  O   PHE A  12     -11.240  19.677  45.217  1.00 16.860          O  
ATOM    188  CB  PHE A  12      -9.619  21.816  46.950  1.00 26.510          C  
ATOM    189  CG  PHE A  12      -8.640  20.929  46.190  1.00 26.510          C  
ATOM    190  CD1 PHE A  12      -8.045  21.325  45.009  1.00 26.510          C  
ATOM    191  CD2 PHE A  12      -8.339  19.664  46.678  1.00 26.510          C  
ATOM    192  CE1 PHE A  12      -7.177  20.470  44.345  1.00 26.510          C  
ATOM    193  CE2 PHE A  12      -7.487  18.823  46.023  1.00 26.510          C  
ATOM    194  CZ  PHE A  12      -6.908  19.220  44.858  1.00 26.510          C  
ATOM    195  H   PHE A  12     -11.651  23.081  47.949  1.00 23.450          H  
ATOM    196  HA  PHE A  12     -11.080  22.159  45.406  1.00 22.430          H  
ATOM    197 1HB  PHE A  12      -9.267  22.843  46.894  1.00 31.810          H  
ATOM    198 2HB  PHE A  12      -9.607  21.517  47.995  1.00 31.810          H  
ATOM    199  HD1 PHE A  12      -8.261  22.312  44.601  1.00 31.810          H  
ATOM    200  HD2 PHE A  12      -8.794  19.343  47.598  1.00 31.810          H  
ATOM    201  HE1 PHE A  12      -6.712  20.786  43.413  1.00 31.810          H  
ATOM    202  HE2 PHE A  12      -7.279  17.824  46.428  1.00 31.810          H  
ATOM    203  HZ  PHE A  12      -6.243  18.547  44.338  1.00 31.810          H  
ATOM    204  N   LEU A  13     -11.691  19.613  47.430  1.00 18.270          N  
ATOM    205  CA  LEU A  13     -11.933  18.196  47.487  1.00 17.630          C  
ATOM    206  C   LEU A  13     -13.254  17.852  46.883  1.00 16.870          C  
ATOM    207  O   LEU A  13     -13.369  16.855  46.188  1.00 16.070          O  
ATOM    208  CB  LEU A  13     -11.869  17.760  48.925  1.00 24.940          C  
ATOM    209  CG  LEU A  13     -10.515  17.914  49.532  1.00 24.940          C  
ATOM    210  CD1 LEU A  13     -10.656  17.677  50.997  1.00 24.940          C  
ATOM    211  CD2 LEU A  13      -9.511  16.943  48.854  1.00 24.940          C  
ATOM    212  H   LEU A  13     -11.848  20.134  48.286  1.00 21.920          H  
ATOM    213  HA  LEU A  13     -11.182  17.696  46.900  1.00 21.160          H  
ATOM    214 1HB  LEU A  13     -12.577  18.348  49.499  1.00 29.930          H  
ATOM    215 2HB  LEU A  13     -12.157  16.711  48.987  1.00 29.930          H  
ATOM    216  HG  LEU A  13     -10.160  18.921  49.394  1.00 29.930          H  
ATOM    217 1HD1 LEU A  13      -9.690  17.806  51.489  1.00 29.930          H  
ATOM    218 2HD1 LEU A  13     -11.344  18.382  51.399  1.00 29.930          H  
ATOM    219 3HD1 LEU A  13     -11.032  16.674  51.171  1.00 29.930          H  
ATOM    220 1HD2 LEU A  13      -8.536  17.071  49.307  1.00 29.930          H  
ATOM    221 2HD2 LEU A  13      -9.846  15.915  48.976  1.00 29.930          H  
ATOM    222 3HD2 LEU A  13      -9.394  17.122  47.801  1.00 29.930          H  
ATOM    223  N   THR A  14     -14.253  18.697  47.066  1.00 17.230          N  
ATOM    224  CA  THR A  14     -15.529  18.406  46.431  1.00 16.700          C  
ATOM    225  C   THR A  14     -15.287  18.319  44.926  1.00 15.800          C  
ATOM    226  O   THR A  14     -15.761  17.399  44.251  1.00 15.030          O  
ATOM    227  CB  THR A  14     -16.591  19.486  46.741  1.00 23.590          C  
ATOM    228  OG1 THR A  14     -16.858  19.513  48.153  1.00 23.590          O  
ATOM    229  CG2 THR A  14     -17.885  19.191  45.993  1.00 23.590          C  
ATOM    230  H   THR A  14     -14.122  19.498  47.693  1.00 20.680          H  
ATOM    231  HA  THR A  14     -15.891  17.445  46.783  1.00 20.040          H  
ATOM    232  HB  THR A  14     -16.210  20.462  46.433  1.00 28.310          H  
ATOM    233  HG1 THR A  14     -16.066  19.796  48.630  1.00 28.310          H  
ATOM    234 1HG2 THR A  14     -18.616  19.962  46.224  1.00 28.310          H  
ATOM    235 2HG2 THR A  14     -17.708  19.176  44.918  1.00 28.310          H  
ATOM    236 3HG2 THR A  14     -18.265  18.233  46.309  1.00 28.310          H  
ATOM    237  N   LEU A  15     -14.532  19.280  44.399  1.00 16.020          N  
ATOM    238  CA  LEU A  15     -14.244  19.302  42.980  1.00 15.370          C  
ATOM    239  C   LEU A  15     -13.335  18.137  42.564  1.00 14.410          C  
ATOM    240  O   LEU A  15     -13.592  17.475  41.549  1.00 13.370          O  
ATOM    241  CB  LEU A  15     -13.557  20.628  42.654  1.00 21.780          C  
ATOM    242  CG  LEU A  15     -14.405  21.915  42.829  1.00 21.780          C  
ATOM    243  CD1 LEU A  15     -13.483  23.110  42.694  1.00 21.780          C  
ATOM    244  CD2 LEU A  15     -15.526  21.979  41.796  1.00 21.780          C  
ATOM    245  H   LEU A  15     -14.179  20.023  45.013  1.00 19.220          H  
ATOM    246  HA  LEU A  15     -15.178  19.209  42.436  1.00 18.440          H  
ATOM    247 1HB  LEU A  15     -12.688  20.723  43.304  1.00 26.130          H  
ATOM    248 2HB  LEU A  15     -13.208  20.592  41.625  1.00 26.130          H  
ATOM    249  HG  LEU A  15     -14.839  21.933  43.831  1.00 26.130          H  
ATOM    250 1HD1 LEU A  15     -14.052  24.027  42.837  1.00 26.130          H  
ATOM    251 2HD1 LEU A  15     -12.702  23.047  43.455  1.00 26.130          H  
ATOM    252 3HD1 LEU A  15     -13.029  23.114  41.706  1.00 26.130          H  
ATOM    253 1HD2 LEU A  15     -16.095  22.897  41.943  1.00 26.130          H  
ATOM    254 2HD2 LEU A  15     -15.100  21.973  40.792  1.00 26.130          H  
ATOM    255 3HD2 LEU A  15     -16.193  21.131  41.909  1.00 26.130          H  
ATOM    256  N   ALA A  16     -12.288  17.861  43.355  1.00 14.830          N  
ATOM    257  CA  ALA A  16     -11.369  16.781  43.047  1.00 14.140          C  
ATOM    258  C   ALA A  16     -12.066  15.422  43.056  1.00 13.050          C  
ATOM    259  O   ALA A  16     -11.799  14.551  42.222  1.00 12.090          O  
ATOM    260  CB  ALA A  16     -10.226  16.774  44.039  1.00 20.070          C  
ATOM    261  H   ALA A  16     -12.086  18.449  44.164  1.00 17.800          H  
ATOM    262  HA  ALA A  16     -10.989  16.971  42.052  1.00 16.970          H  
ATOM    263 1HB  ALA A  16      -9.534  15.996  43.783  1.00 24.090          H  
ATOM    264 2HB  ALA A  16      -9.714  17.735  44.026  1.00 24.090          H  
ATOM    265 3HB  ALA A  16     -10.608  16.587  45.030  1.00 24.090          H  
ATOM    266  N   ILE A  17     -12.977  15.247  43.988  1.00 13.300          N  
ATOM    267  CA  ILE A  17     -13.712  14.023  44.112  1.00 12.480          C  
ATOM    268  C   ILE A  17     -14.705  13.925  42.967  1.00 11.560          C  
ATOM    269  O   ILE A  17     -14.874  12.850  42.406  1.00 10.560          O  
ATOM    270  CB  ILE A  17     -14.312  13.849  45.481  1.00 17.800          C  
ATOM    271  CG1 ILE A  17     -13.142  13.716  46.501  1.00 17.800          C  
ATOM    272  CG2 ILE A  17     -15.116  12.547  45.438  1.00 17.800          C  
ATOM    273  CD1 ILE A  17     -13.547  13.849  47.936  1.00 17.800          C  
ATOM    274  H   ILE A  17     -13.136  15.986  44.667  1.00 15.960          H  
ATOM    275  HA  ILE A  17     -13.007  13.204  44.005  1.00 14.980          H  
ATOM    276  HB  ILE A  17     -14.912  14.705  45.755  1.00 21.360          H  
ATOM    277 1HG1 ILE A  17     -12.674  12.737  46.370  1.00 21.360          H  
ATOM    278 2HG1 ILE A  17     -12.397  14.484  46.289  1.00 21.360          H  
ATOM    279 1HG2 ILE A  17     -15.526  12.323  46.399  1.00 21.360          H  
ATOM    280 2HG2 ILE A  17     -15.921  12.630  44.718  1.00 21.360          H  
ATOM    281 3HG2 ILE A  17     -14.470  11.746  45.148  1.00 21.360          H  
ATOM    282 1HD1 ILE A  17     -12.669  13.739  48.575  1.00 21.360          H  
ATOM    283 2HD1 ILE A  17     -13.997  14.827  48.101  1.00 21.360          H  
ATOM    284 3HD1 ILE A  17     -14.240  13.095  48.174  1.00 21.360          H  
ATOM    285  N   ASN A  18     -15.395  15.001  42.592  1.00 12.000          N  
ATOM    286  CA  ASN A  18     -16.241  14.831  41.423  1.00 11.360          C  
ATOM    287  C   ASN A  18     -15.386  14.355  40.230  1.00 10.530          C  
ATOM    288  O   ASN A  18     -15.819  13.479  39.480  1.00  9.660          O  
ATOM    289  CB  ASN A  18     -16.997  16.104  41.095  1.00 16.160          C  
ATOM    290  CG  ASN A  18     -18.213  16.334  41.973  1.00 16.160          C  
ATOM    291  OD1 ASN A  18     -18.831  15.389  42.477  1.00 16.160          O  
ATOM    292  ND2 ASN A  18     -18.569  17.577  42.164  1.00 16.160          N  
ATOM    293  H   ASN A  18     -15.337  15.895  43.090  1.00 14.400          H  
ATOM    294  HA  ASN A  18     -16.969  14.052  41.637  1.00 13.630          H  
ATOM    295 1HB  ASN A  18     -16.320  16.954  41.214  1.00 19.390          H  
ATOM    296 2HB  ASN A  18     -17.312  16.080  40.052  1.00 19.390          H  
ATOM    297 1HD2 ASN A  18     -19.362  17.785  42.734  1.00 19.390          H  
ATOM    298 2HD2 ASN A  18     -18.049  18.318  41.744  1.00 19.390          H  
ATOM    299  N   ALA A  19     -14.136  14.844  40.092  1.00 10.920          N  
ATOM    300  CA  ALA A  19     -13.279  14.341  39.014  1.00 10.420          C  
ATOM    301  C   ALA A  19     -13.068  12.818  39.179  1.00  9.420          C  
ATOM    302  O   ALA A  19     -13.046  12.095  38.188  1.00  8.750          O  
ATOM    303  CB  ALA A  19     -11.957  15.081  38.983  1.00 14.790          C  
ATOM    304  H   ALA A  19     -13.823  15.612  40.699  1.00 13.100          H  
ATOM    305  HA  ALA A  19     -13.794  14.509  38.069  1.00 12.500          H  
ATOM    306 1HB  ALA A  19     -11.351  14.720  38.166  1.00 17.750          H  
ATOM    307 2HB  ALA A  19     -12.145  16.146  38.854  1.00 17.750          H  
ATOM    308 3HB  ALA A  19     -11.446  14.925  39.898  1.00 17.750          H  
ATOM    309  N   LEU A  20     -12.948  12.339  40.434  1.00  9.500          N  
ATOM    310  CA  LEU A  20     -12.855  10.900  40.753  1.00  8.810          C  
ATOM    311  C   LEU A  20     -14.096  10.123  40.326  1.00  7.900          C  
ATOM    312  O   LEU A  20     -14.004   9.032  39.756  1.00  7.200          O  
ATOM    313  CB  LEU A  20     -12.659  10.683  42.282  1.00 12.610          C  
ATOM    314  CG  LEU A  20     -12.686   9.226  42.855  1.00 12.610          C  
ATOM    315  CD1 LEU A  20     -11.624   8.414  42.294  1.00 12.610          C  
ATOM    316  CD2 LEU A  20     -12.560   9.301  44.350  1.00 12.610          C  
ATOM    317  H   LEU A  20     -12.867  13.029  41.186  1.00 11.400          H  
ATOM    318  HA  LEU A  20     -12.025  10.504  40.206  1.00 10.570          H  
ATOM    319 1HB  LEU A  20     -11.727  11.151  42.579  1.00 15.130          H  
ATOM    320 2HB  LEU A  20     -13.433  11.164  42.797  1.00 15.130          H  
ATOM    321  HG  LEU A  20     -13.632   8.750  42.599  1.00 15.130          H  
ATOM    322 1HD1 LEU A  20     -11.667   7.405  42.700  1.00 15.130          H  
ATOM    323 2HD1 LEU A  20     -11.761   8.375  41.234  1.00 15.130          H  
ATOM    324 3HD1 LEU A  20     -10.676   8.843  42.528  1.00 15.130          H  
ATOM    325 1HD2 LEU A  20     -12.593   8.296  44.771  1.00 15.130          H  
ATOM    326 2HD2 LEU A  20     -11.622   9.775  44.616  1.00 15.130          H  
ATOM    327 3HD2 LEU A  20     -13.376   9.874  44.745  1.00 15.130          H  
ATOM    328  N   TYR A  21     -15.258  10.670  40.654  1.00  8.150          N  
ATOM    329  CA  TYR A  21     -16.539  10.051  40.349  1.00  7.690          C  
ATOM    330  C   TYR A  21     -16.823   9.948  38.844  1.00  7.130          C  
ATOM    331  O   TYR A  21     -17.399   8.957  38.385  1.00  6.680          O  
ATOM    332  CB  TYR A  21     -17.676  10.838  41.011  1.00 10.950          C  
ATOM    333  CG  TYR A  21     -17.769  10.782  42.559  1.00 10.950          C  
ATOM    334  CD1 TYR A  21     -17.095   9.817  43.323  1.00 10.950          C  
ATOM    335  CD2 TYR A  21     -18.596  11.694  43.206  1.00 10.950          C  
ATOM    336  CE1 TYR A  21     -17.265   9.782  44.692  1.00 10.950          C  
ATOM    337  CE2 TYR A  21     -18.760  11.640  44.576  1.00 10.950          C  
ATOM    338  CZ  TYR A  21     -18.110  10.696  45.314  1.00 10.950          C  
ATOM    339  OH  TYR A  21     -18.303  10.639  46.678  1.00 10.950          O  
ATOM    340  H   TYR A  21     -15.226  11.549  41.173  1.00  9.780          H  
ATOM    341  HA  TYR A  21     -16.526   9.033  40.726  1.00  9.230          H  
ATOM    342 1HB  TYR A  21     -17.582  11.883  40.722  1.00 13.140          H  
ATOM    343 2HB  TYR A  21     -18.624  10.488  40.608  1.00 13.140          H  
ATOM    344  HD1 TYR A  21     -16.441   9.085  42.864  1.00 13.140          H  
ATOM    345  HD2 TYR A  21     -19.134  12.447  42.628  1.00 13.140          H  
ATOM    346  HE1 TYR A  21     -16.744   9.031  45.274  1.00 13.140          H  
ATOM    347  HE2 TYR A  21     -19.422  12.342  45.072  1.00 13.140          H  
ATOM    348  HH  TYR A  21     -17.868   9.847  47.016  1.00 13.140          H  
ATOM    349  N   LEU A  22     -16.447  10.974  38.089  1.00  7.480          N  
ATOM    350  CA  LEU A  22     -16.694  11.033  36.651  1.00  7.400          C  
ATOM    351  C   LEU A  22     -15.736  10.189  35.811  1.00  6.770          C  
ATOM    352  O   LEU A  22     -14.548  10.074  36.100  1.00  6.860          O  
ATOM    353  CB  LEU A  22     -16.589  12.492  36.195  1.00 10.390          C  
ATOM    354  CG  LEU A  22     -17.631  13.493  36.784  1.00 10.390          C  
ATOM    355  CD1 LEU A  22     -17.232  14.899  36.381  1.00 10.390          C  
ATOM    356  CD2 LEU A  22     -19.035  13.171  36.272  1.00 10.390          C  
ATOM    357  H   LEU A  22     -16.008  11.774  38.554  1.00  8.980          H  
ATOM    358  HA  LEU A  22     -17.696  10.657  36.469  1.00  8.880          H  
ATOM    359 1HB  LEU A  22     -15.599  12.852  36.490  1.00 12.470          H  
ATOM    360 2HB  LEU A  22     -16.651  12.524  35.108  1.00 12.470          H  
ATOM    361  HG  LEU A  22     -17.628  13.431  37.866  1.00 12.470          H  
ATOM    362 1HD1 LEU A  22     -17.941  15.612  36.798  1.00 12.470          H  
ATOM    363 2HD1 LEU A  22     -16.234  15.113  36.769  1.00 12.470          H  
ATOM    364 3HD1 LEU A  22     -17.227  14.985  35.296  1.00 12.470          H  
ATOM    365 1HD2 LEU A  22     -19.740  13.888  36.693  1.00 12.470          H  
ATOM    366 2HD2 LEU A  22     -19.054  13.240  35.185  1.00 12.470          H  
ATOM    367 3HD2 LEU A  22     -19.329  12.173  36.577  1.00 12.470          H  
ATOM    368  N   THR A  23     -16.250   9.644  34.712  1.00  6.440          N  
ATOM    369  CA  THR A  23     -15.431   8.891  33.772  1.00  6.130          C  
ATOM    370  C   THR A  23     -14.324   9.779  33.193  1.00  5.260          C  
ATOM    371  O   THR A  23     -14.592  10.896  32.744  1.00  5.230          O  
ATOM    372  CB  THR A  23     -16.310   8.325  32.628  1.00  8.710          C  
ATOM    373  OG1 THR A  23     -17.345   7.496  33.184  1.00  8.710          O  
ATOM    374  CG2 THR A  23     -15.471   7.478  31.682  1.00  8.710          C  
ATOM    375  H   THR A  23     -17.236   9.736  34.520  1.00  7.730          H  
ATOM    376  HA  THR A  23     -14.963   8.062  34.302  1.00  7.360          H  
ATOM    377  HB  THR A  23     -16.764   9.147  32.077  1.00 10.450          H  
ATOM    378  HG1 THR A  23     -17.975   7.263  32.494  1.00 10.450          H  
ATOM    379 1HG2 THR A  23     -16.108   7.084  30.893  1.00 10.450          H  
ATOM    380 2HG2 THR A  23     -14.689   8.081  31.235  1.00 10.450          H  
ATOM    381 3HG2 THR A  23     -15.022   6.653  32.230  1.00 10.450          H  
ATOM    382  N   SER A  24     -13.085   9.283  33.210  1.00  4.870          N  
ATOM    383  CA  SER A  24     -11.930  10.006  32.681  1.00  4.400          C  
ATOM    384  C   SER A  24     -11.827   9.897  31.155  1.00  3.680          C  
ATOM    385  O   SER A  24     -12.498   9.066  30.537  1.00  4.090          O  
ATOM    386  CB  SER A  24     -10.667   9.479  33.319  1.00  6.350          C  
ATOM    387  OG  SER A  24     -10.416   8.163  32.922  1.00  6.350          O  
ATOM    388  H   SER A  24     -12.931   8.366  33.604  1.00  5.840          H  
ATOM    389  HA  SER A  24     -12.038  11.060  32.942  1.00  5.280          H  
ATOM    390 1HB  SER A  24      -9.837  10.106  33.030  1.00  7.620          H  
ATOM    391 2HB  SER A  24     -10.756   9.529  34.406  1.00  7.620          H  
ATOM    392  HG  SER A  24      -9.601   7.903  33.366  1.00  7.620          H  
ATOM    393  N   SER A  25     -10.951  10.710  30.542  1.00  3.080          N  
ATOM    394  CA  SER A  25     -10.726  10.645  29.090  1.00  2.900          C  
ATOM    395  C   SER A  25      -9.313  11.110  28.755  1.00  2.200          C  
ATOM    396  O   SER A  25      -8.659  11.769  29.561  1.00  2.830          O  
ATOM    397  CB  SER A  25     -11.667  11.550  28.326  1.00  4.130          C  
ATOM    398  OG  SER A  25     -11.298  12.898  28.490  1.00  4.130          O  
ATOM    399  H   SER A  25     -10.436  11.392  31.079  1.00  3.700          H  
ATOM    400  HA  SER A  25     -10.846   9.614  28.753  1.00  3.480          H  
ATOM    401 1HB  SER A  25     -11.652  11.289  27.268  1.00  4.960          H  
ATOM    402 2HB  SER A  25     -12.683  11.400  28.687  1.00  4.960          H  
ATOM    403  HG  SER A  25     -11.993  13.411  28.065  1.00  4.960          H  
ATOM    404  N   GLN A  26      -8.900  10.893  27.502  1.00  1.270          N  
ATOM    405  CA  GLN A  26      -7.579  11.252  26.981  1.00  1.020          C  
ATOM    406  C   GLN A  26      -7.331  12.748  26.773  1.00  0.790          C  
ATOM    407  O   GLN A  26      -6.278  13.135  26.271  1.00  1.000          O  
ATOM    408  CB  GLN A  26      -7.329  10.525  25.651  1.00  1.530          C  
ATOM    409  CG  GLN A  26      -8.189  11.010  24.463  1.00  1.530          C  
ATOM    410  CD  GLN A  26      -9.537  10.318  24.371  1.00  1.530          C  
ATOM    411  OE1 GLN A  26     -10.134   9.933  25.390  1.00  1.530          O  
ATOM    412  NE2 GLN A  26     -10.030  10.156  23.154  1.00  1.530          N  
ATOM    413  H   GLN A  26      -9.531  10.384  26.886  1.00  1.520          H  
ATOM    414  HA  GLN A  26      -6.839  10.901  27.701  1.00  1.220          H  
ATOM    415 1HB  GLN A  26      -6.283  10.643  25.370  1.00  1.830          H  
ATOM    416 2HB  GLN A  26      -7.509   9.459  25.782  1.00  1.830          H  
ATOM    417 1HG  GLN A  26      -8.366  12.079  24.541  1.00  1.830          H  
ATOM    418 2HG  GLN A  26      -7.644  10.800  23.544  1.00  1.830          H  
ATOM    419 1HE2 GLN A  26     -10.917   9.708  23.027  1.00  1.830          H  
ATOM    420 2HE2 GLN A  26      -9.520  10.481  22.356  1.00  1.830          H  
ATOM    421  N   ASN A  27      -8.303  13.596  27.076  1.00  0.640          N  
ATOM    422  CA  ASN A  27      -8.118  15.026  26.878  1.00  0.590          C  
ATOM    423  C   ASN A  27      -7.298  15.701  27.996  1.00  0.580          C  
ATOM    424  O   ASN A  27      -7.775  15.872  29.117  1.00  1.010          O  
ATOM    425  CB  ASN A  27      -9.469  15.703  26.735  1.00  0.850          C  
ATOM    426  CG  ASN A  27      -9.361  17.164  26.404  1.00  0.850          C  
ATOM    427  OD1 ASN A  27      -8.252  17.678  26.210  1.00  0.850          O  
ATOM    428  ND2 ASN A  27     -10.484  17.834  26.327  1.00  0.850          N  
ATOM    429  H   ASN A  27      -9.182  13.257  27.473  1.00  0.770          H  
ATOM    430  HA  ASN A  27      -7.564  15.169  25.949  1.00  0.710          H  
ATOM    431 1HB  ASN A  27     -10.042  15.204  25.953  1.00  1.020          H  
ATOM    432 2HB  ASN A  27     -10.025  15.592  27.667  1.00  1.020          H  
ATOM    433 1HD2 ASN A  27     -10.472  18.808  26.107  1.00  1.020          H  
ATOM    434 2HD2 ASN A  27     -11.355  17.370  26.491  1.00  1.020          H  
ATOM    435  N   ILE A  28      -6.061  16.072  27.667  1.00  0.410          N  
ATOM    436  CA  ILE A  28      -5.107  16.712  28.579  1.00  0.310          C  
ATOM    437  C   ILE A  28      -5.017  18.209  28.260  1.00  0.270          C  
ATOM    438  O   ILE A  28      -4.979  18.595  27.085  1.00  0.260          O  
ATOM    439  CB  ILE A  28      -3.701  16.040  28.502  1.00  0.470          C  
ATOM    440  CG1 ILE A  28      -3.796  14.495  28.854  1.00  0.470          C  
ATOM    441  CG2 ILE A  28      -2.658  16.760  29.413  1.00  0.470          C  
ATOM    442  CD1 ILE A  28      -4.337  14.156  30.262  1.00  0.470          C  
ATOM    443  H   ILE A  28      -5.765  15.885  26.717  1.00  0.490          H  
ATOM    444  HA  ILE A  28      -5.477  16.627  29.600  1.00  0.370          H  
ATOM    445  HB  ILE A  28      -3.347  16.099  27.471  1.00  0.570          H  
ATOM    446 1HG1 ILE A  28      -4.440  14.009  28.117  1.00  0.570          H  
ATOM    447 2HG1 ILE A  28      -2.800  14.067  28.782  1.00  0.570          H  
ATOM    448 1HG2 ILE A  28      -1.692  16.270  29.307  1.00  0.570          H  
ATOM    449 2HG2 ILE A  28      -2.554  17.804  29.124  1.00  0.570          H  
ATOM    450 3HG2 ILE A  28      -2.969  16.716  30.459  1.00  0.570          H  
ATOM    451 1HD1 ILE A  28      -4.346  13.085  30.390  1.00  0.570          H  
ATOM    452 2HD1 ILE A  28      -3.707  14.596  31.031  1.00  0.570          H  
ATOM    453 3HD1 ILE A  28      -5.354  14.527  30.379  1.00  0.570          H  
ATOM    454  N   THR A  29      -5.056  19.031  29.312  1.00  0.260          N  
ATOM    455  CA  THR A  29      -4.955  20.493  29.198  1.00  0.250          C  
ATOM    456  C   THR A  29      -3.750  21.001  29.968  1.00  0.270          C  
ATOM    457  O   THR A  29      -3.550  20.637  31.124  1.00  0.430          O  
ATOM    458  CB  THR A  29      -6.222  21.221  29.732  1.00  0.350          C  
ATOM    459  OG1 THR A  29      -7.366  20.817  28.964  1.00  0.350          O  
ATOM    460  CG2 THR A  29      -6.050  22.783  29.646  1.00  0.350          C  
ATOM    461  H   THR A  29      -5.095  18.598  30.242  1.00  0.310          H  
ATOM    462  HA  THR A  29      -4.818  20.754  28.151  1.00  0.300          H  
ATOM    463  HB  THR A  29      -6.386  20.941  30.772  1.00  0.420          H  
ATOM    464  HG1 THR A  29      -7.575  19.901  29.176  1.00  0.420          H  
ATOM    465 1HG2 THR A  29      -6.949  23.264  30.021  1.00  0.420          H  
ATOM    466 2HG2 THR A  29      -5.204  23.111  30.248  1.00  0.420          H  
ATOM    467 3HG2 THR A  29      -5.884  23.083  28.620  1.00  0.420          H  
ATOM    468  N   GLU A  30      -2.945  21.849  29.353  1.00  0.180          N  
ATOM    469  CA  GLU A  30      -1.786  22.380  30.044  1.00  0.180          C  
ATOM    470  C   GLU A  30      -1.779  23.886  30.071  1.00  0.180          C  
ATOM    471  O   GLU A  30      -1.958  24.554  29.045  1.00  0.210          O  
ATOM    472  CB  GLU A  30      -0.494  21.865  29.425  1.00  0.250          C  
ATOM    473  CG  GLU A  30       0.776  22.343  30.108  1.00  0.250          C  
ATOM    474  CD  GLU A  30       1.954  21.722  29.514  1.00  0.250          C  
ATOM    475  OE1 GLU A  30       1.824  20.613  29.016  1.00  0.250          O  
ATOM    476  OE2 GLU A  30       2.999  22.315  29.566  1.00  0.250          O  
ATOM    477  H   GLU A  30      -3.149  22.132  28.395  1.00  0.220          H  
ATOM    478  HA  GLU A  30      -1.821  22.049  31.074  1.00  0.220          H  
ATOM    479 1HB  GLU A  30      -0.498  20.774  29.436  1.00  0.300          H  
ATOM    480 2HB  GLU A  30      -0.441  22.189  28.384  1.00  0.300          H  
ATOM    481 1HG  GLU A  30       0.864  23.425  29.999  1.00  0.300          H  
ATOM    482 2HG  GLU A  30       0.737  22.114  31.165  1.00  0.300          H  
ATOM    483  N   GLU A  31      -1.570  24.408  31.271  1.00  0.170          N  
ATOM    484  CA  GLU A  31      -1.513  25.844  31.488  1.00  0.180          C  
ATOM    485  C   GLU A  31      -0.093  26.325  31.767  1.00  0.190          C  
ATOM    486  O   GLU A  31       0.581  25.804  32.654  1.00  0.290          O  
ATOM    487  CB  GLU A  31      -2.395  26.221  32.682  1.00  0.250          C  
ATOM    488  CG  GLU A  31      -3.884  25.971  32.517  1.00  0.250          C  
ATOM    489  CD  GLU A  31      -4.676  26.305  33.762  1.00  0.250          C  
ATOM    490  OE1 GLU A  31      -4.092  26.350  34.829  1.00  0.250          O  
ATOM    491  OE2 GLU A  31      -5.858  26.506  33.652  1.00  0.250          O  
ATOM    492  H   GLU A  31      -1.454  23.749  32.051  1.00  0.200          H  
ATOM    493  HA  GLU A  31      -1.877  26.350  30.597  1.00  0.220          H  
ATOM    494 1HB  GLU A  31      -2.060  25.670  33.562  1.00  0.300          H  
ATOM    495 2HB  GLU A  31      -2.272  27.283  32.883  1.00  0.300          H  
ATOM    496 1HG  GLU A  31      -4.236  26.595  31.713  1.00  0.300          H  
ATOM    497 2HG  GLU A  31      -4.051  24.929  32.240  1.00  0.300          H  
ATOM    498  N   PHE A  32       0.352  27.349  31.041  1.00  0.170          N  
ATOM    499  CA  PHE A  32       1.677  27.938  31.283  1.00  0.170          C  
ATOM    500  C   PHE A  32       1.562  29.322  31.874  1.00  0.160          C  
ATOM    501  O   PHE A  32       0.868  30.183  31.338  1.00  0.190          O  
ATOM    502  CB  PHE A  32       2.532  28.023  30.019  1.00  0.240          C  
ATOM    503  CG  PHE A  32       3.843  28.807  30.249  1.00  0.240          C  
ATOM    504  CD1 PHE A  32       4.945  28.270  30.899  1.00  0.240          C  
ATOM    505  CD2 PHE A  32       3.940  30.113  29.811  1.00  0.240          C  
ATOM    506  CE1 PHE A  32       6.086  29.010  31.095  1.00  0.240          C  
ATOM    507  CE2 PHE A  32       5.084  30.850  29.999  1.00  0.240          C  
ATOM    508  CZ  PHE A  32       6.157  30.298  30.641  1.00  0.240          C  
ATOM    509  H   PHE A  32      -0.257  27.716  30.301  1.00  0.200          H  
ATOM    510  HA  PHE A  32       2.206  27.321  32.003  1.00  0.200          H  
ATOM    511 1HB  PHE A  32       2.786  27.017  29.681  1.00  0.290          H  
ATOM    512 2HB  PHE A  32       1.972  28.507  29.222  1.00  0.290          H  
ATOM    513  HD1 PHE A  32       4.912  27.268  31.264  1.00  0.290          H  
ATOM    514  HD2 PHE A  32       3.086  30.555  29.316  1.00  0.290          H  
ATOM    515  HE1 PHE A  32       6.934  28.567  31.614  1.00  0.290          H  
ATOM    516  HE2 PHE A  32       5.135  31.877  29.642  1.00  0.290          H  
ATOM    517  HZ  PHE A  32       7.060  30.885  30.792  1.00  0.290          H  
ATOM    518  N   TYR A  33       2.273  29.545  32.967  1.00  0.150          N  
ATOM    519  CA  TYR A  33       2.249  30.818  33.665  1.00  0.160          C  
ATOM    520  C   TYR A  33       3.533  31.625  33.508  1.00  0.160          C  
ATOM    521  O   TYR A  33       4.584  31.326  34.106  1.00  0.180          O  
ATOM    522  CB  TYR A  33       1.912  30.565  35.134  1.00  0.220          C  
ATOM    523  CG  TYR A  33       0.486  30.058  35.318  1.00  0.220          C  
ATOM    524  CD1 TYR A  33       0.179  28.707  35.157  1.00  0.220          C  
ATOM    525  CD2 TYR A  33      -0.514  30.954  35.650  1.00  0.220          C  
ATOM    526  CE1 TYR A  33      -1.125  28.278  35.314  1.00  0.220          C  
ATOM    527  CE2 TYR A  33      -1.813  30.519  35.810  1.00  0.220          C  
ATOM    528  CZ  TYR A  33      -2.125  29.195  35.635  1.00  0.220          C  
ATOM    529  OH  TYR A  33      -3.439  28.784  35.786  1.00  0.220          O  
ATOM    530  H   TYR A  33       2.838  28.781  33.335  1.00  0.180          H  
ATOM    531  HA  TYR A  33       1.453  31.423  33.238  1.00  0.190          H  
ATOM    532 1HB  TYR A  33       2.600  29.819  35.544  1.00  0.260          H  
ATOM    533 2HB  TYR A  33       2.034  31.482  35.709  1.00  0.260          H  
ATOM    534  HD1 TYR A  33       0.961  27.988  34.902  1.00  0.260          H  
ATOM    535  HD2 TYR A  33      -0.277  32.008  35.781  1.00  0.260          H  
ATOM    536  HE1 TYR A  33      -1.370  27.227  35.187  1.00  0.260          H  
ATOM    537  HE2 TYR A  33      -2.597  31.228  36.068  1.00  0.260          H  
ATOM    538  HH  TYR A  33      -3.547  27.849  35.494  1.00  0.260          H  
ATOM    539  N   GLN A  34       3.420  32.707  32.731  1.00  0.180          N  
ATOM    540  CA  GLN A  34       4.544  33.578  32.411  1.00  0.200          C  
ATOM    541  C   GLN A  34       5.187  34.184  33.642  1.00  0.200          C  
ATOM    542  O   GLN A  34       6.408  34.309  33.710  1.00  0.200          O  
ATOM    543  CB  GLN A  34       4.090  34.719  31.503  1.00  0.270          C  
ATOM    544  CG  GLN A  34       5.212  35.674  31.055  1.00  0.270          C  
ATOM    545  CD  GLN A  34       4.732  36.814  30.128  1.00  0.270          C  
ATOM    546  OE1 GLN A  34       3.620  37.371  30.237  1.00  0.270          O  
ATOM    547  NE2 GLN A  34       5.603  37.187  29.198  1.00  0.270          N  
ATOM    548  H   GLN A  34       2.511  32.905  32.291  1.00  0.220          H  
ATOM    549  HA  GLN A  34       5.300  32.992  31.895  1.00  0.240          H  
ATOM    550 1HB  GLN A  34       3.603  34.309  30.619  1.00  0.330          H  
ATOM    551 2HB  GLN A  34       3.356  35.309  32.036  1.00  0.330          H  
ATOM    552 1HG  GLN A  34       5.660  36.141  31.935  1.00  0.330          H  
ATOM    553 2HG  GLN A  34       5.965  35.097  30.520  1.00  0.330          H  
ATOM    554 1HE2 GLN A  34       5.371  37.924  28.562  1.00  0.330          H  
ATOM    555 2HE2 GLN A  34       6.494  36.734  29.133  1.00  0.330          H  
ATOM    556  N   SER A  35       4.369  34.553  34.621  1.00  0.200          N  
ATOM    557  CA  SER A  35       4.855  35.211  35.816  1.00  0.220          C  
ATOM    558  C   SER A  35       5.723  34.316  36.716  1.00  0.200          C  
ATOM    559  O   SER A  35       6.507  34.813  37.537  1.00  0.240          O  
ATOM    560  CB  SER A  35       3.678  35.742  36.610  1.00  0.300          C  
ATOM    561  OG  SER A  35       2.921  34.700  37.172  1.00  0.300          O  
ATOM    562  H   SER A  35       3.378  34.400  34.525  1.00  0.240          H  
ATOM    563  HA  SER A  35       5.431  36.066  35.488  1.00  0.260          H  
ATOM    564 1HB  SER A  35       4.044  36.400  37.399  1.00  0.360          H  
ATOM    565 2HB  SER A  35       3.052  36.340  35.956  1.00  0.360          H  
ATOM    566  HG  SER A  35       2.121  35.110  37.518  1.00  0.360          H  
ATOM    567  N   THR A  36       5.619  32.983  36.573  1.00  0.180          N  
ATOM    568  CA  THR A  36       6.380  32.087  37.433  1.00  0.160          C  
ATOM    569  C   THR A  36       7.332  31.197  36.646  1.00  0.150          C  
ATOM    570  O   THR A  36       8.207  30.560  37.238  1.00  0.150          O  
ATOM    571  CB  THR A  36       5.442  31.212  38.289  1.00  0.230          C  
ATOM    572  OG1 THR A  36       4.624  30.391  37.433  1.00  0.230          O  
ATOM    573  CG2 THR A  36       4.540  32.106  39.130  1.00  0.230          C  
ATOM    574  H   THR A  36       5.011  32.554  35.874  1.00  0.220          H  
ATOM    575  HA  THR A  36       6.984  32.689  38.111  1.00  0.190          H  
ATOM    576  HB  THR A  36       6.036  30.572  38.942  1.00  0.280          H  
ATOM    577  HG1 THR A  36       4.124  29.763  37.980  1.00  0.280          H  
ATOM    578 1HG2 THR A  36       3.882  31.483  39.734  1.00  0.280          H  
ATOM    579 2HG2 THR A  36       5.150  32.733  39.777  1.00  0.280          H  
ATOM    580 3HG2 THR A  36       3.943  32.734  38.485  1.00  0.280          H  
ATOM    581  N   CYS A  37       7.184  31.184  35.312  1.00  0.160          N  
ATOM    582  CA  CYS A  37       7.959  30.355  34.396  1.00  0.160          C  
ATOM    583  C   CYS A  37       7.767  28.880  34.712  1.00  0.160          C  
ATOM    584  O   CYS A  37       8.728  28.119  34.879  1.00  0.290          O  
ATOM    585  CB  CYS A  37       9.440  30.716  34.464  1.00  0.220          C  
ATOM    586  SG  CYS A  37      10.472  29.894  33.244  1.00  0.220          S  
ATOM    587  H   CYS A  37       6.421  31.718  34.909  1.00  0.190          H  
ATOM    588  HA  CYS A  37       7.599  30.542  33.384  1.00  0.190          H  
ATOM    589 1HB  CYS A  37       9.549  31.782  34.337  1.00  0.270          H  
ATOM    590 2HB  CYS A  37       9.833  30.460  35.446  1.00  0.270          H  
ATOM    591  N   SER A  38       6.497  28.500  34.756  1.00  0.170          N  
ATOM    592  CA  SER A  38       6.111  27.129  35.056  1.00  0.150          C  
ATOM    593  C   SER A  38       4.841  26.720  34.338  1.00  0.140          C  
ATOM    594  O   SER A  38       4.079  27.563  33.861  1.00  0.170          O  
ATOM    595  CB  SER A  38       5.913  26.980  36.547  1.00  0.220          C  
ATOM    596  OG  SER A  38       4.813  27.734  36.988  1.00  0.220          O  
ATOM    597  H   SER A  38       5.795  29.237  34.606  1.00  0.200          H  
ATOM    598  HA  SER A  38       6.908  26.466  34.732  1.00  0.180          H  
ATOM    599 1HB  SER A  38       5.753  25.940  36.771  1.00  0.260          H  
ATOM    600 2HB  SER A  38       6.815  27.298  37.071  1.00  0.260          H  
ATOM    601  HG  SER A  38       5.052  28.657  36.809  1.00  0.260          H  
ATOM    602  N   ALA A  39       4.593  25.416  34.266  1.00  0.140          N  
ATOM    603  CA  ALA A  39       3.366  24.947  33.639  1.00  0.140          C  
ATOM    604  C   ALA A  39       2.803  23.724  34.317  1.00  0.130          C  
ATOM    605  O   ALA A  39       3.534  22.874  34.838  1.00  0.150          O  
ATOM    606  CB  ALA A  39       3.589  24.604  32.168  1.00  0.200          C  
ATOM    607  H   ALA A  39       5.277  24.768  34.664  1.00  0.170          H  
ATOM    608  HA  ALA A  39       2.636  25.742  33.731  1.00  0.170          H  
ATOM    609 1HB  ALA A  39       2.643  24.284  31.724  1.00  0.240          H  
ATOM    610 2HB  ALA A  39       3.946  25.450  31.640  1.00  0.240          H  
ATOM    611 3HB  ALA A  39       4.309  23.794  32.082  1.00  0.240          H  
ATOM    612  N   VAL A  40       1.480  23.620  34.290  1.00  0.130          N  
ATOM    613  CA  VAL A  40       0.825  22.468  34.875  1.00  0.120          C  
ATOM    614  C   VAL A  40      -0.053  21.720  33.895  1.00  0.130          C  
ATOM    615  O   VAL A  40      -1.015  22.274  33.351  1.00  0.150          O  
ATOM    616  CB  VAL A  40      -0.024  22.878  36.091  1.00  0.170          C  
ATOM    617  CG1 VAL A  40      -0.710  21.657  36.667  1.00  0.170          C  
ATOM    618  CG2 VAL A  40       0.855  23.504  37.134  1.00  0.170          C  
ATOM    619  H   VAL A  40       0.949  24.364  33.826  1.00  0.160          H  
ATOM    620  HA  VAL A  40       1.593  21.794  35.225  1.00  0.140          H  
ATOM    621  HB  VAL A  40      -0.793  23.586  35.780  1.00  0.210          H  
ATOM    622 1HG1 VAL A  40      -1.305  21.943  37.528  1.00  0.210          H  
ATOM    623 2HG1 VAL A  40      -1.351  21.199  35.939  1.00  0.210          H  
ATOM    624 3HG1 VAL A  40       0.053  20.944  36.964  1.00  0.210          H  
ATOM    625 1HG2 VAL A  40       0.251  23.776  37.974  1.00  0.210          H  
ATOM    626 2HG2 VAL A  40       1.603  22.781  37.439  1.00  0.210          H  
ATOM    627 3HG2 VAL A  40       1.343  24.391  36.736  1.00  0.210          H  
ATOM    628  N   SER A  41       0.254  20.439  33.731  1.00  0.130          N  
ATOM    629  CA  SER A  41      -0.506  19.573  32.840  1.00  0.150          C  
ATOM    630  C   SER A  41      -1.553  18.836  33.664  1.00  0.140          C  
ATOM    631  O   SER A  41      -1.242  18.084  34.598  1.00  0.160          O  
ATOM    632  CB  SER A  41       0.394  18.656  32.058  1.00  0.200          C  
ATOM    633  OG  SER A  41      -0.365  17.808  31.272  1.00  0.200          O  
ATOM    634  H   SER A  41       1.055  20.084  34.262  1.00  0.160          H  
ATOM    635  HA  SER A  41      -1.036  20.187  32.117  1.00  0.180          H  
ATOM    636 1HB  SER A  41       1.053  19.252  31.424  1.00  0.240          H  
ATOM    637 2HB  SER A  41       1.019  18.076  32.735  1.00  0.240          H  
ATOM    638  HG  SER A  41       0.241  17.409  30.652  1.00  0.240          H  
ATOM    639  N   ARG A  42      -2.810  19.130  33.362  1.00  0.160          N  
ATOM    640  CA  ARG A  42      -3.969  18.672  34.107  1.00  0.160          C  
ATOM    641  C   ARG A  42      -4.811  17.667  33.328  1.00  0.170          C  
ATOM    642  O   ARG A  42      -4.800  17.644  32.094  1.00  0.190          O  
ATOM    643  CB  ARG A  42      -4.832  19.884  34.407  1.00  0.220          C  
ATOM    644  CG  ARG A  42      -4.130  20.937  35.219  1.00  0.220          C  
ATOM    645  CD  ARG A  42      -4.953  22.134  35.436  1.00  0.220          C  
ATOM    646  NE  ARG A  42      -4.199  23.155  36.135  1.00  0.220          N  
ATOM    647  CZ  ARG A  42      -4.067  23.241  37.472  1.00  0.220          C  
ATOM    648  NH1 ARG A  42      -4.638  22.349  38.265  1.00  0.220          N  
ATOM    649  NH2 ARG A  42      -3.365  24.218  37.995  1.00  0.220          N  
ATOM    650  H   ARG A  42      -2.971  19.740  32.563  1.00  0.190          H  
ATOM    651  HA  ARG A  42      -3.630  18.212  35.035  1.00  0.190          H  
ATOM    652 1HB  ARG A  42      -5.145  20.343  33.467  1.00  0.270          H  
ATOM    653 2HB  ARG A  42      -5.727  19.580  34.944  1.00  0.270          H  
ATOM    654 1HG  ARG A  42      -3.825  20.521  36.176  1.00  0.270          H  
ATOM    655 2HG  ARG A  42      -3.252  21.266  34.667  1.00  0.270          H  
ATOM    656 1HD  ARG A  42      -5.244  22.543  34.465  1.00  0.270          H  
ATOM    657 2HD  ARG A  42      -5.846  21.894  36.006  1.00  0.270          H  
ATOM    658  HE  ARG A  42      -3.742  23.869  35.558  1.00  0.270          H  
ATOM    659 1HH1 ARG A  42      -5.181  21.594  37.877  1.00  0.270          H  
ATOM    660 2HH1 ARG A  42      -4.533  22.420  39.267  1.00  0.270          H  
ATOM    661 1HH2 ARG A  42      -2.925  24.909  37.393  1.00  0.270          H  
ATOM    662 2HH2 ARG A  42      -3.284  24.281  38.995  1.00  0.270          H  
ATOM    663  N   GLY A  43      -5.622  16.882  34.046  1.00  0.170          N  
ATOM    664  CA  GLY A  43      -6.492  15.918  33.381  1.00  0.190          C  
ATOM    665  C   GLY A  43      -5.978  14.493  33.514  1.00  0.180          C  
ATOM    666  O   GLY A  43      -6.472  13.583  32.846  1.00  0.210          O  
ATOM    667  H   GLY A  43      -5.632  16.935  35.057  1.00  0.200          H  
ATOM    668 1HA  GLY A  43      -7.493  15.981  33.808  1.00  0.230          H  
ATOM    669 2HA  GLY A  43      -6.585  16.171  32.324  1.00  0.230          H  
ATOM    670  N   TYR A  44      -4.998  14.280  34.389  1.00  0.170          N  
ATOM    671  CA  TYR A  44      -4.482  12.953  34.597  1.00  0.160          C  
ATOM    672  C   TYR A  44      -5.192  12.374  35.774  1.00  0.160          C  
ATOM    673  O   TYR A  44      -5.727  13.106  36.614  1.00  0.180          O  
ATOM    674  CB  TYR A  44      -2.995  12.939  34.871  1.00  0.230          C  
ATOM    675  CG  TYR A  44      -2.159  13.297  33.740  1.00  0.230          C  
ATOM    676  CD1 TYR A  44      -1.765  14.592  33.588  1.00  0.230          C  
ATOM    677  CD2 TYR A  44      -1.760  12.322  32.848  1.00  0.230          C  
ATOM    678  CE1 TYR A  44      -0.969  14.926  32.554  1.00  0.230          C  
ATOM    679  CE2 TYR A  44      -0.960  12.654  31.787  1.00  0.230          C  
ATOM    680  CZ  TYR A  44      -0.555  13.964  31.636  1.00  0.230          C  
ATOM    681  OH  TYR A  44       0.264  14.319  30.582  1.00  0.230          O  
ATOM    682  H   TYR A  44      -4.603  15.008  34.984  1.00  0.200          H  
ATOM    683  HA  TYR A  44      -4.696  12.329  33.734  1.00  0.190          H  
ATOM    684 1HB  TYR A  44      -2.761  13.600  35.685  1.00  0.270          H  
ATOM    685 2HB  TYR A  44      -2.734  11.957  35.184  1.00  0.270          H  
ATOM    686  HD1 TYR A  44      -2.081  15.356  34.303  1.00  0.270          H  
ATOM    687  HD2 TYR A  44      -2.078  11.296  32.993  1.00  0.270          H  
ATOM    688  HE1 TYR A  44      -0.664  15.929  32.463  1.00  0.270          H  
ATOM    689  HE2 TYR A  44      -0.641  11.887  31.079  1.00  0.270          H  
ATOM    690  HH  TYR A  44       0.404  13.547  30.021  1.00  0.270          H  
ATOM    691  N   PHE A  45      -5.250  11.063  35.813  1.00  0.160          N  
ATOM    692  CA  PHE A  45      -5.845  10.383  36.932  1.00  0.200          C  
ATOM    693  C   PHE A  45      -4.857   9.412  37.553  1.00  0.180          C  
ATOM    694  O   PHE A  45      -4.072   8.764  36.856  1.00  0.180          O  
ATOM    695  CB  PHE A  45      -7.157   9.776  36.482  1.00  0.260          C  
ATOM    696  CG  PHE A  45      -8.161  10.871  36.193  1.00  0.260          C  
ATOM    697  CD1 PHE A  45      -8.245  11.496  34.958  1.00  0.260          C  
ATOM    698  CD2 PHE A  45      -9.002  11.296  37.192  1.00  0.260          C  
ATOM    699  CE1 PHE A  45      -9.144  12.515  34.748  1.00  0.260          C  
ATOM    700  CE2 PHE A  45      -9.897  12.292  36.995  1.00  0.260          C  
ATOM    701  CZ  PHE A  45      -9.976  12.915  35.769  1.00  0.260          C  
ATOM    702  H   PHE A  45      -4.825  10.521  35.059  1.00  0.190          H  
ATOM    703  HA  PHE A  45      -6.086  11.126  37.688  1.00  0.240          H  
ATOM    704 1HB  PHE A  45      -7.008   9.183  35.580  1.00  0.320          H  
ATOM    705 2HB  PHE A  45      -7.542   9.152  37.233  1.00  0.320          H  
ATOM    706  HD1 PHE A  45      -7.579  11.189  34.151  1.00  0.320          H  
ATOM    707  HD2 PHE A  45      -8.942  10.831  38.155  1.00  0.320          H  
ATOM    708  HE1 PHE A  45      -9.186  13.005  33.774  1.00  0.320          H  
ATOM    709  HE2 PHE A  45     -10.544  12.592  37.812  1.00  0.320          H  
ATOM    710  HZ  PHE A  45     -10.691  13.718  35.613  1.00  0.320          H  
ATOM    711  N   SER A  46      -4.900   9.344  38.864  1.00  0.180          N  
ATOM    712  CA  SER A  46      -3.968   8.555  39.647  1.00  0.180          C  
ATOM    713  C   SER A  46      -4.174   7.052  39.728  1.00  0.200          C  
ATOM    714  O   SER A  46      -5.271   6.505  39.531  1.00  0.220          O  
ATOM    715  CB  SER A  46      -4.040   9.057  41.057  1.00  0.250          C  
ATOM    716  OG  SER A  46      -5.267   8.685  41.631  1.00  0.250          O  
ATOM    717  H   SER A  46      -5.594   9.918  39.358  1.00  0.220          H  
ATOM    718  HA  SER A  46      -2.966   8.735  39.249  1.00  0.220          H  
ATOM    719 1HB  SER A  46      -3.216   8.680  41.640  1.00  0.300          H  
ATOM    720 2HB  SER A  46      -3.972  10.138  41.041  1.00  0.300          H  
ATOM    721  HG  SER A  46      -5.449   9.361  42.306  1.00  0.300          H  
ATOM    722  N   ALA A  47      -3.090   6.416  40.144  1.00  0.190          N  
ATOM    723  CA  ALA A  47      -3.002   5.043  40.596  1.00  0.200          C  
ATOM    724  C   ALA A  47      -1.837   5.025  41.568  1.00  0.200          C  
ATOM    725  O   ALA A  47      -0.669   5.046  41.171  1.00  0.200          O  
ATOM    726  CB  ALA A  47      -2.797   4.078  39.453  1.00  0.280          C  
ATOM    727  H   ALA A  47      -2.216   6.941  40.104  1.00  0.230          H  
ATOM    728  HA  ALA A  47      -3.906   4.779  41.138  1.00  0.240          H  
ATOM    729 1HB  ALA A  47      -2.706   3.074  39.851  1.00  0.330          H  
ATOM    730 2HB  ALA A  47      -3.639   4.138  38.812  1.00  0.330          H  
ATOM    731 3HB  ALA A  47      -1.898   4.339  38.906  1.00  0.330          H  
ATOM    732  N   LEU A  48      -2.152   5.003  42.851  1.00  0.200          N  
ATOM    733  CA  LEU A  48      -1.114   5.115  43.852  1.00  0.200          C  
ATOM    734  C   LEU A  48      -0.936   3.816  44.614  1.00  0.220          C  
ATOM    735  O   LEU A  48      -1.895   3.258  45.168  1.00  0.250          O  
ATOM    736  CB  LEU A  48      -1.467   6.251  44.825  1.00  0.280          C  
ATOM    737  CG  LEU A  48      -1.825   7.650  44.196  1.00  0.280          C  
ATOM    738  CD1 LEU A  48      -2.183   8.656  45.318  1.00  0.280          C  
ATOM    739  CD2 LEU A  48      -0.657   8.171  43.361  1.00  0.280          C  
ATOM    740  H   LEU A  48      -3.138   4.991  43.113  1.00  0.240          H  
ATOM    741  HA  LEU A  48      -0.168   5.338  43.365  1.00  0.240          H  
ATOM    742 1HB  LEU A  48      -2.262   5.923  45.460  1.00  0.340          H  
ATOM    743 2HB  LEU A  48      -0.622   6.418  45.426  1.00  0.340          H  
ATOM    744  HG  LEU A  48      -2.707   7.535  43.566  1.00  0.340          H  
ATOM    745 1HD1 LEU A  48      -2.458   9.617  44.878  1.00  0.340          H  
ATOM    746 2HD1 LEU A  48      -3.020   8.285  45.896  1.00  0.340          H  
ATOM    747 3HD1 LEU A  48      -1.330   8.797  45.978  1.00  0.340          H  
ATOM    748 1HD2 LEU A  48      -0.913   9.130  42.929  1.00  0.340          H  
ATOM    749 2HD2 LEU A  48       0.202   8.280  43.988  1.00  0.340          H  
ATOM    750 3HD2 LEU A  48      -0.429   7.477  42.559  1.00  0.340          H  
ATOM    751  N   ARG A  49       0.316   3.361  44.684  1.00  0.220          N  
ATOM    752  CA  ARG A  49       0.671   2.145  45.403  1.00  0.230          C  
ATOM    753  C   ARG A  49       0.699   2.449  46.885  1.00  0.240          C  
ATOM    754  O   ARG A  49       1.552   3.222  47.333  1.00  0.250          O  
ATOM    755  CB  ARG A  49       2.055   1.643  44.971  1.00  0.320          C  
ATOM    756  CG  ARG A  49       2.515   0.322  45.592  1.00  0.320          C  
ATOM    757  CD  ARG A  49       3.777  -0.263  44.949  1.00  0.320          C  
ATOM    758  NE  ARG A  49       5.086   0.406  45.246  1.00  0.320          N  
ATOM    759  CZ  ARG A  49       6.305  -0.125  44.834  1.00  0.320          C  
ATOM    760  NH1 ARG A  49       6.370  -1.267  44.175  1.00  0.320          N  
ATOM    761  NH2 ARG A  49       7.451   0.478  45.076  1.00  0.320          N  
ATOM    762  H   ARG A  49       1.048   3.879  44.184  1.00  0.260          H  
ATOM    763  HA  ARG A  49      -0.074   1.375  45.204  1.00  0.280          H  
ATOM    764 1HB  ARG A  49       2.097   1.554  43.883  1.00  0.380          H  
ATOM    765 2HB  ARG A  49       2.784   2.368  45.266  1.00  0.380          H  
ATOM    766 1HG  ARG A  49       2.728   0.475  46.654  1.00  0.380          H  
ATOM    767 2HG  ARG A  49       1.714  -0.418  45.497  1.00  0.380          H  
ATOM    768 1HD  ARG A  49       3.853  -1.295  45.249  1.00  0.380          H  
ATOM    769 2HD  ARG A  49       3.638  -0.212  43.871  1.00  0.380          H  
ATOM    770  HE  ARG A  49       5.104   1.316  45.759  1.00  0.380          H  
ATOM    771 1HH1 ARG A  49       5.553  -1.817  43.936  1.00  0.380          H  
ATOM    772 2HH1 ARG A  49       7.267  -1.619  43.871  1.00  0.380          H  
ATOM    773 1HH2 ARG A  49       7.485   1.378  45.546  1.00  0.380          H  
ATOM    774 2HH2 ARG A  49       8.313   0.083  44.751  1.00  0.380          H  
ATOM    775  N   THR A  50      -0.233   1.854  47.644  1.00  0.230          N  
ATOM    776  CA  THR A  50      -0.352   2.144  49.077  1.00  0.240          C  
ATOM    777  C   THR A  50       0.032   0.937  49.913  1.00  0.220          C  
ATOM    778  O   THR A  50       0.297   1.059  51.110  1.00  0.250          O  
ATOM    779  CB  THR A  50      -1.782   2.539  49.492  1.00  0.330          C  
ATOM    780  OG1 THR A  50      -2.661   1.427  49.277  1.00  0.330          O  
ATOM    781  CG2 THR A  50      -2.259   3.722  48.649  1.00  0.330          C  
ATOM    782  H   THR A  50      -0.879   1.202  47.200  1.00  0.280          H  
ATOM    783  HA  THR A  50       0.323   2.961  49.330  1.00  0.290          H  
ATOM    784  HB  THR A  50      -1.796   2.814  50.545  1.00  0.400          H  
ATOM    785  HG1 THR A  50      -2.553   0.791  49.999  1.00  0.400          H  
ATOM    786 1HG2 THR A  50      -3.266   3.990  48.948  1.00  0.400          H  
ATOM    787 2HG2 THR A  50      -1.596   4.568  48.805  1.00  0.400          H  
ATOM    788 3HG2 THR A  50      -2.256   3.453  47.604  1.00  0.400          H  
ATOM    789  N   GLY A  51       0.080  -0.233  49.290  1.00  0.200          N  
ATOM    790  CA  GLY A  51       0.424  -1.436  50.036  1.00  0.180          C  
ATOM    791  C   GLY A  51       0.876  -2.551  49.119  1.00  0.160          C  
ATOM    792  O   GLY A  51       1.071  -2.321  47.919  1.00  0.160          O  
ATOM    793  H   GLY A  51      -0.202  -0.289  48.310  1.00  0.240          H  
ATOM    794 1HA  GLY A  51       1.209  -1.206  50.753  1.00  0.220          H  
ATOM    795 2HA  GLY A  51      -0.443  -1.766  50.606  1.00  0.220          H  
ATOM    796  N   TRP A  52       1.094  -3.740  49.701  1.00  0.160          N  
ATOM    797  CA  TRP A  52       1.575  -4.891  48.943  1.00  0.160          C  
ATOM    798  C   TRP A  52       0.865  -6.176  49.270  1.00  0.150          C  
ATOM    799  O   TRP A  52       0.392  -6.394  50.389  1.00  0.170          O  
ATOM    800  CB  TRP A  52       3.071  -5.112  49.135  1.00  0.220          C  
ATOM    801  CG  TRP A  52       3.820  -3.986  48.657  1.00  0.220          C  
ATOM    802  CD1 TRP A  52       4.348  -3.824  47.422  1.00  0.220          C  
ATOM    803  CD2 TRP A  52       4.123  -2.796  49.386  1.00  0.220          C  
ATOM    804  NE1 TRP A  52       4.937  -2.614  47.333  1.00  0.220          N  
ATOM    805  CE2 TRP A  52       4.791  -1.963  48.522  1.00  0.220          C  
ATOM    806  CE3 TRP A  52       3.856  -2.369  50.693  1.00  0.220          C  
ATOM    807  CZ2 TRP A  52       5.180  -0.724  48.890  1.00  0.220          C  
ATOM    808  CZ3 TRP A  52       4.255  -1.119  51.071  1.00  0.220          C  
ATOM    809  CH2 TRP A  52       4.893  -0.314  50.196  1.00  0.220          C  
ATOM    810  H   TRP A  52       0.910  -3.846  50.689  1.00  0.190          H  
ATOM    811  HA  TRP A  52       1.409  -4.688  47.885  1.00  0.190          H  
ATOM    812 1HB  TRP A  52       3.302  -5.287  50.180  1.00  0.270          H  
ATOM    813 2HB  TRP A  52       3.368  -5.989  48.574  1.00  0.270          H  
ATOM    814  HD1 TRP A  52       4.286  -4.553  46.614  1.00  0.270          H  
ATOM    815  HE1 TRP A  52       5.391  -2.242  46.515  1.00  0.270          H  
ATOM    816  HE3 TRP A  52       3.330  -3.012  51.391  1.00  0.270          H  
ATOM    817  HZ2 TRP A  52       5.688  -0.067  48.196  1.00  0.270          H  
ATOM    818  HZ3 TRP A  52       4.038  -0.786  52.084  1.00  0.270          H  
ATOM    819  HH2 TRP A  52       5.183   0.671  50.526  1.00  0.270          H  
ATOM    820  N   TYR A  53       0.839  -7.035  48.274  1.00  0.140          N  
ATOM    821  CA  TYR A  53       0.286  -8.367  48.348  1.00  0.140          C  
ATOM    822  C   TYR A  53       1.364  -9.405  48.138  1.00  0.130          C  
ATOM    823  O   TYR A  53       2.149  -9.318  47.195  1.00  0.120          O  
ATOM    824  CB  TYR A  53      -0.782  -8.528  47.275  1.00  0.200          C  
ATOM    825  CG  TYR A  53      -1.339  -9.895  47.158  1.00  0.200          C  
ATOM    826  CD1 TYR A  53      -2.330 -10.304  48.015  1.00  0.200          C  
ATOM    827  CD2 TYR A  53      -0.848 -10.758  46.185  1.00  0.200          C  
ATOM    828  CE1 TYR A  53      -2.838 -11.574  47.907  1.00  0.200          C  
ATOM    829  CE2 TYR A  53      -1.352 -12.027  46.077  1.00  0.200          C  
ATOM    830  CZ  TYR A  53      -2.346 -12.434  46.938  1.00  0.200          C  
ATOM    831  OH  TYR A  53      -2.853 -13.692  46.861  1.00  0.200          O  
ATOM    832  H   TYR A  53       1.246  -6.728  47.388  1.00  0.170          H  
ATOM    833  HA  TYR A  53      -0.148  -8.518  49.336  1.00  0.170          H  
ATOM    834 1HB  TYR A  53      -1.601  -7.854  47.481  1.00  0.240          H  
ATOM    835 2HB  TYR A  53      -0.362  -8.247  46.315  1.00  0.240          H  
ATOM    836  HD1 TYR A  53      -2.709  -9.625  48.778  1.00  0.240          H  
ATOM    837  HD2 TYR A  53      -0.056 -10.428  45.513  1.00  0.240          H  
ATOM    838  HE1 TYR A  53      -3.621 -11.907  48.586  1.00  0.240          H  
ATOM    839  HE2 TYR A  53      -0.966 -12.707  45.319  1.00  0.240          H  
ATOM    840  HH  TYR A  53      -3.594 -13.767  47.470  1.00  0.240          H  
ATOM    841  N   THR A  54       1.411 -10.419  48.980  1.00  0.120          N  
ATOM    842  CA  THR A  54       2.422 -11.437  48.766  1.00  0.120          C  
ATOM    843  C   THR A  54       1.811 -12.788  48.478  1.00  0.120          C  
ATOM    844  O   THR A  54       0.765 -13.146  49.026  1.00  0.130          O  
ATOM    845  CB  THR A  54       3.338 -11.571  49.998  1.00  0.170          C  
ATOM    846  OG1 THR A  54       2.528 -11.902  51.141  1.00  0.170          O  
ATOM    847  CG2 THR A  54       4.119 -10.272  50.260  1.00  0.170          C  
ATOM    848  H   THR A  54       0.772 -10.491  49.760  1.00  0.140          H  
ATOM    849  HA  THR A  54       3.028 -11.161  47.915  1.00  0.140          H  
ATOM    850  HB  THR A  54       4.049 -12.379  49.825  1.00  0.200          H  
ATOM    851  HG1 THR A  54       2.131 -12.774  51.016  1.00  0.200          H  
ATOM    852 1HG2 THR A  54       4.759 -10.405  51.132  1.00  0.200          H  
ATOM    853 2HG2 THR A  54       4.733 -10.043  49.391  1.00  0.200          H  
ATOM    854 3HG2 THR A  54       3.426  -9.455  50.439  1.00  0.200          H  
ATOM    855  N   SER A  55       2.554 -13.585  47.714  1.00  0.110          N  
ATOM    856  CA  SER A  55       2.207 -14.976  47.416  1.00  0.110          C  
ATOM    857  C   SER A  55       3.461 -15.842  47.303  1.00  0.110          C  
ATOM    858  O   SER A  55       4.555 -15.353  47.003  1.00  0.110          O  
ATOM    859  CB  SER A  55       1.411 -15.074  46.127  1.00  0.150          C  
ATOM    860  OG  SER A  55       2.182 -14.664  45.035  1.00  0.150          O  
ATOM    861  H   SER A  55       3.361 -13.153  47.255  1.00  0.130          H  
ATOM    862  HA  SER A  55       1.596 -15.369  48.231  1.00  0.130          H  
ATOM    863 1HB  SER A  55       1.100 -16.106  45.985  1.00  0.180          H  
ATOM    864 2HB  SER A  55       0.512 -14.467  46.200  1.00  0.180          H  
ATOM    865  HG  SER A  55       1.703 -14.954  44.256  1.00  0.180          H  
ATOM    866  N   VAL A  56       3.291 -17.148  47.499  1.00  0.110          N  
ATOM    867  CA  VAL A  56       4.415 -18.075  47.438  1.00  0.110          C  
ATOM    868  C   VAL A  56       4.320 -18.963  46.204  1.00  0.110          C  
ATOM    869  O   VAL A  56       3.327 -19.660  45.993  1.00  0.120          O  
ATOM    870  CB  VAL A  56       4.454 -18.959  48.707  1.00  0.150          C  
ATOM    871  CG1 VAL A  56       5.641 -19.927  48.648  1.00  0.150          C  
ATOM    872  CG2 VAL A  56       4.514 -18.087  49.961  1.00  0.150          C  
ATOM    873  H   VAL A  56       2.349 -17.501  47.692  1.00  0.130          H  
ATOM    874  HA  VAL A  56       5.340 -17.503  47.383  1.00  0.130          H  
ATOM    875  HB  VAL A  56       3.571 -19.549  48.730  1.00  0.180          H  
ATOM    876 1HG1 VAL A  56       5.645 -20.556  49.532  1.00  0.180          H  
ATOM    877 2HG1 VAL A  56       5.570 -20.559  47.765  1.00  0.180          H  
ATOM    878 3HG1 VAL A  56       6.569 -19.349  48.609  1.00  0.180          H  
ATOM    879 1HG2 VAL A  56       4.522 -18.722  50.843  1.00  0.180          H  
ATOM    880 2HG2 VAL A  56       5.403 -17.496  49.941  1.00  0.180          H  
ATOM    881 3HG2 VAL A  56       3.648 -17.432  49.994  1.00  0.180          H  
ATOM    882  N   ILE A  57       5.356 -18.930  45.397  1.00  0.100          N  
ATOM    883  CA  ILE A  57       5.384 -19.681  44.156  1.00  0.120          C  
ATOM    884  C   ILE A  57       6.347 -20.852  44.290  1.00  0.110          C  
ATOM    885  O   ILE A  57       7.516 -20.647  44.636  1.00  0.110          O  
ATOM    886  CB  ILE A  57       5.815 -18.738  43.012  1.00  0.160          C  
ATOM    887  CG1 ILE A  57       4.895 -17.443  42.999  1.00  0.160          C  
ATOM    888  CG2 ILE A  57       5.793 -19.455  41.674  1.00  0.160          C  
ATOM    889  CD1 ILE A  57       3.376 -17.661  42.826  1.00  0.160          C  
ATOM    890  H   ILE A  57       6.150 -18.347  45.675  1.00  0.120          H  
ATOM    891  HA  ILE A  57       4.395 -20.089  43.950  1.00  0.140          H  
ATOM    892  HB  ILE A  57       6.831 -18.395  43.210  1.00  0.190          H  
ATOM    893 1HG1 ILE A  57       5.047 -16.906  43.937  1.00  0.190          H  
ATOM    894 2HG1 ILE A  57       5.241 -16.808  42.192  1.00  0.190          H  
ATOM    895 1HG2 ILE A  57       6.115 -18.773  40.884  1.00  0.190          H  
ATOM    896 2HG2 ILE A  57       6.463 -20.313  41.698  1.00  0.190          H  
ATOM    897 3HG2 ILE A  57       4.792 -19.794  41.465  1.00  0.190          H  
ATOM    898 1HD1 ILE A  57       2.877 -16.692  42.834  1.00  0.190          H  
ATOM    899 2HD1 ILE A  57       3.162 -18.162  41.886  1.00  0.190          H  
ATOM    900 3HD1 ILE A  57       2.998 -18.256  43.643  1.00  0.190          H  
ATOM    901  N   THR A  58       5.877 -22.086  44.023  1.00  0.110          N  
ATOM    902  CA  THR A  58       6.755 -23.228  44.224  1.00  0.110          C  
ATOM    903  C   THR A  58       6.995 -24.142  43.011  1.00  0.110          C  
ATOM    904  O   THR A  58       6.170 -24.310  42.084  1.00  0.120          O  
ATOM    905  CB  THR A  58       6.212 -24.164  45.337  1.00  0.150          C  
ATOM    906  OG1 THR A  58       5.025 -24.826  44.888  1.00  0.150          O  
ATOM    907  CG2 THR A  58       5.836 -23.349  46.567  1.00  0.150          C  
ATOM    908  H   THR A  58       4.906 -22.235  43.759  1.00  0.130          H  
ATOM    909  HA  THR A  58       7.717 -22.846  44.529  1.00  0.130          H  
ATOM    910  HB  THR A  58       6.970 -24.894  45.595  1.00  0.180          H  
ATOM    911  HG1 THR A  58       5.262 -25.497  44.243  1.00  0.180          H  
ATOM    912 1HG2 THR A  58       5.459 -24.014  47.340  1.00  0.180          H  
ATOM    913 2HG2 THR A  58       6.701 -22.830  46.925  1.00  0.180          H  
ATOM    914 3HG2 THR A  58       5.062 -22.628  46.307  1.00  0.180          H  
ATOM    915  N   ILE A  59       8.131 -24.819  43.126  1.00  0.120          N  
ATOM    916  CA  ILE A  59       8.621 -25.831  42.208  1.00  0.130          C  
ATOM    917  C   ILE A  59       8.962 -27.134  42.951  1.00  0.150          C  
ATOM    918  O   ILE A  59       9.705 -27.126  43.942  1.00  0.170          O  
ATOM    919  CB  ILE A  59       9.865 -25.282  41.464  1.00  0.180          C  
ATOM    920  CG1 ILE A  59       9.462 -23.986  40.627  1.00  0.180          C  
ATOM    921  CG2 ILE A  59      10.555 -26.392  40.617  1.00  0.180          C  
ATOM    922  CD1 ILE A  59      10.611 -23.210  40.008  1.00  0.180          C  
ATOM    923  H   ILE A  59       8.712 -24.581  43.938  1.00  0.140          H  
ATOM    924  HA  ILE A  59       7.842 -26.051  41.479  1.00  0.160          H  
ATOM    925  HB  ILE A  59      10.542 -24.937  42.200  1.00  0.210          H  
ATOM    926 1HG1 ILE A  59       8.782 -24.275  39.850  1.00  0.210          H  
ATOM    927 2HG1 ILE A  59       8.950 -23.296  41.282  1.00  0.210          H  
ATOM    928 1HG2 ILE A  59      11.441 -26.002  40.138  1.00  0.210          H  
ATOM    929 2HG2 ILE A  59      10.842 -27.214  41.262  1.00  0.210          H  
ATOM    930 3HG2 ILE A  59       9.887 -26.769  39.868  1.00  0.210          H  
ATOM    931 1HD1 ILE A  59      10.217 -22.343  39.477  1.00  0.210          H  
ATOM    932 2HD1 ILE A  59      11.277 -22.879  40.775  1.00  0.210          H  
ATOM    933 3HD1 ILE A  59      11.155 -23.825  39.319  1.00  0.210          H  
ATOM    934  N   GLU A  60       8.417 -28.258  42.484  1.00  0.170          N  
ATOM    935  CA  GLU A  60       8.749 -29.546  43.106  1.00  0.210          C  
ATOM    936  C   GLU A  60       9.976 -30.138  42.418  1.00  0.240          C  
ATOM    937  O   GLU A  60       9.972 -30.368  41.199  1.00  0.310          O  
ATOM    938  CB  GLU A  60       7.582 -30.533  43.069  1.00  0.280          C  
ATOM    939  CG  GLU A  60       6.383 -30.132  43.921  1.00  0.280          C  
ATOM    940  CD  GLU A  60       5.316 -31.204  43.939  1.00  0.280          C  
ATOM    941  OE1 GLU A  60       5.533 -32.220  43.339  1.00  0.280          O  
ATOM    942  OE2 GLU A  60       4.258 -30.990  44.498  1.00  0.280          O  
ATOM    943  H   GLU A  60       7.798 -28.211  41.666  1.00  0.200          H  
ATOM    944  HA  GLU A  60       9.006 -29.378  44.154  1.00  0.250          H  
ATOM    945 1HB  GLU A  60       7.242 -30.663  42.042  1.00  0.330          H  
ATOM    946 2HB  GLU A  60       7.928 -31.504  43.422  1.00  0.330          H  
ATOM    947 1HG  GLU A  60       6.721 -29.946  44.940  1.00  0.330          H  
ATOM    948 2HG  GLU A  60       5.964 -29.204  43.529  1.00  0.330          H  
ATOM    949  N   LEU A  61      11.038 -30.357  43.200  1.00  0.220          N  
ATOM    950  CA  LEU A  61      12.343 -30.830  42.725  1.00  0.320          C  
ATOM    951  C   LEU A  61      12.690 -32.265  43.126  1.00  0.230          C  
ATOM    952  O   LEU A  61      12.126 -32.815  44.064  1.00  0.600          O  
ATOM    953  CB  LEU A  61      13.454 -29.907  43.269  1.00  0.410          C  
ATOM    954  CG  LEU A  61      13.384 -28.383  42.916  1.00  0.410          C  
ATOM    955  CD1 LEU A  61      14.489 -27.667  43.657  1.00  0.410          C  
ATOM    956  CD2 LEU A  61      13.571 -28.165  41.421  1.00  0.410          C  
ATOM    957  H   LEU A  61      10.941 -30.196  44.209  1.00  0.260          H  
ATOM    958  HA  LEU A  61      12.337 -30.795  41.639  1.00  0.380          H  
ATOM    959 1HB  LEU A  61      13.431 -29.982  44.358  1.00  0.490          H  
ATOM    960 2HB  LEU A  61      14.420 -30.287  42.929  1.00  0.490          H  
ATOM    961  HG  LEU A  61      12.418 -27.972  43.228  1.00  0.490          H  
ATOM    962 1HD1 LEU A  61      14.467 -26.620  43.415  1.00  0.490          H  
ATOM    963 2HD1 LEU A  61      14.355 -27.800  44.729  1.00  0.490          H  
ATOM    964 3HD1 LEU A  61      15.447 -28.077  43.360  1.00  0.490          H  
ATOM    965 1HD2 LEU A  61      13.530 -27.096  41.208  1.00  0.490          H  
ATOM    966 2HD2 LEU A  61      14.539 -28.551  41.117  1.00  0.490          H  
ATOM    967 3HD2 LEU A  61      12.783 -28.669  40.871  1.00  0.490          H  
ATOM    968  N   SER A  62      13.663 -32.857  42.431  1.00  0.340          N  
ATOM    969  CA  SER A  62      14.174 -34.187  42.779  1.00  0.340          C  
ATOM    970  C   SER A  62      15.688 -34.124  42.841  1.00  0.330          C  
ATOM    971  O   SER A  62      16.351 -33.821  41.851  1.00  0.470          O  
ATOM    972  CB  SER A  62      13.763 -35.244  41.776  1.00  0.480          C  
ATOM    973  OG  SER A  62      14.347 -36.477  42.113  1.00  0.480          O  
ATOM    974  H   SER A  62      14.089 -32.360  41.651  1.00  0.410          H  
ATOM    975  HA  SER A  62      13.798 -34.470  43.763  1.00  0.410          H  
ATOM    976 1HB  SER A  62      12.691 -35.351  41.777  1.00  0.570          H  
ATOM    977 2HB  SER A  62      14.065 -34.950  40.771  1.00  0.570          H  
ATOM    978  HG  SER A  62      13.912 -37.147  41.554  1.00  0.570          H  
ATOM    979  N   ASN A  63      16.247 -34.385  44.011  1.00  0.280          N  
ATOM    980  CA  ASN A  63      17.685 -34.264  44.173  1.00  0.310          C  
ATOM    981  C   ASN A  63      18.440 -35.523  43.777  1.00  0.400          C  
ATOM    982  O   ASN A  63      18.466 -36.508  44.516  1.00  0.790          O  
ATOM    983  CB  ASN A  63      18.013 -33.876  45.597  1.00  0.420          C  
ATOM    984  CG  ASN A  63      17.524 -32.495  45.939  1.00  0.420          C  
ATOM    985  OD1 ASN A  63      17.725 -31.535  45.188  1.00  0.420          O  
ATOM    986  ND2 ASN A  63      16.879 -32.377  47.067  1.00  0.420          N  
ATOM    987  H   ASN A  63      15.662 -34.658  44.788  1.00  0.340          H  
ATOM    988  HA  ASN A  63      18.034 -33.467  43.515  1.00  0.370          H  
ATOM    989 1HB  ASN A  63      17.560 -34.592  46.283  1.00  0.510          H  
ATOM    990 2HB  ASN A  63      19.092 -33.919  45.744  1.00  0.510          H  
ATOM    991 1HD2 ASN A  63      16.532 -31.485  47.351  1.00  0.510          H  
ATOM    992 2HD2 ASN A  63      16.736 -33.178  47.652  1.00  0.510          H  
ATOM    993  N   ILE A  64      19.058 -35.487  42.603  1.00  0.330          N  
ATOM    994  CA  ILE A  64      19.792 -36.628  42.082  1.00  0.310          C  
ATOM    995  C   ILE A  64      21.164 -36.607  42.739  1.00  0.320          C  
ATOM    996  O   ILE A  64      21.887 -35.617  42.607  1.00  0.340          O  
ATOM    997  CB  ILE A  64      19.925 -36.528  40.533  1.00  0.440          C  
ATOM    998  CG1 ILE A  64      18.495 -36.568  39.870  1.00  0.440          C  
ATOM    999  CG2 ILE A  64      20.859 -37.635  39.982  1.00  0.440          C  
ATOM   1000  CD1 ILE A  64      18.465 -36.208  38.371  1.00  0.440          C  
ATOM   1001  H   ILE A  64      19.007 -34.637  42.055  1.00  0.400          H  
ATOM   1002  HA  ILE A  64      19.275 -37.549  42.351  1.00  0.370          H  
ATOM   1003  HB  ILE A  64      20.357 -35.559  40.284  1.00  0.530          H  
ATOM   1004 1HG1 ILE A  64      18.084 -37.569  39.992  1.00  0.530          H  
ATOM   1005 2HG1 ILE A  64      17.843 -35.865  40.398  1.00  0.530          H  
ATOM   1006 1HG2 ILE A  64      20.972 -37.539  38.906  1.00  0.530          H  
ATOM   1007 2HG2 ILE A  64      21.841 -37.546  40.434  1.00  0.530          H  
ATOM   1008 3HG2 ILE A  64      20.446 -38.616  40.210  1.00  0.530          H  
ATOM   1009 1HD1 ILE A  64      17.446 -36.258  38.010  1.00  0.530          H  
ATOM   1010 2HD1 ILE A  64      18.846 -35.193  38.234  1.00  0.530          H  
ATOM   1011 3HD1 ILE A  64      19.074 -36.900  37.799  1.00  0.530          H  
ATOM   1012  N   LYS A  65      21.530 -37.682  43.438  1.00  0.310          N  
ATOM   1013  CA  LYS A  65      22.811 -37.710  44.141  1.00  0.330          C  
ATOM   1014  C   LYS A  65      23.986 -37.512  43.192  1.00  0.340          C  
ATOM   1015  O   LYS A  65      24.871 -36.687  43.443  1.00  0.350          O  
ATOM   1016  CB  LYS A  65      22.973 -39.029  44.901  1.00  0.450          C  
ATOM   1017  CG  LYS A  65      24.276 -39.154  45.696  1.00  0.450          C  
ATOM   1018  CD  LYS A  65      24.335 -40.475  46.465  1.00  0.450          C  
ATOM   1019  CE  LYS A  65      25.653 -40.622  47.220  1.00  0.450          C  
ATOM   1020  NZ  LYS A  65      25.724 -41.909  47.973  1.00  0.450          N  
ATOM   1021  H   LYS A  65      20.890 -38.462  43.509  1.00  0.370          H  
ATOM   1022  HA  LYS A  65      22.821 -36.893  44.863  1.00  0.400          H  
ATOM   1023 1HB  LYS A  65      22.143 -39.148  45.597  1.00  0.540          H  
ATOM   1024 2HB  LYS A  65      22.934 -39.861  44.199  1.00  0.540          H  
ATOM   1025 1HG  LYS A  65      25.130 -39.106  45.014  1.00  0.540          H  
ATOM   1026 2HG  LYS A  65      24.352 -38.324  46.398  1.00  0.540          H  
ATOM   1027 1HD  LYS A  65      23.510 -40.521  47.177  1.00  0.540          H  
ATOM   1028 2HD  LYS A  65      24.235 -41.304  45.764  1.00  0.540          H  
ATOM   1029 1HE  LYS A  65      26.477 -40.583  46.508  1.00  0.540          H  
ATOM   1030 2HE  LYS A  65      25.754 -39.796  47.924  1.00  0.540          H  
ATOM   1031 1HZ  LYS A  65      26.610 -41.968  48.458  1.00  0.540          H  
ATOM   1032 2HZ  LYS A  65      24.971 -41.952  48.645  1.00  0.540          H  
ATOM   1033 3HZ  LYS A  65      25.644 -42.684  47.329  1.00  0.540          H  
ATOM   1034  N   GLU A  66      24.005 -38.301  42.128  1.00  0.350          N  
ATOM   1035  CA  GLU A  66      25.050 -38.255  41.126  1.00  0.360          C  
ATOM   1036  C   GLU A  66      24.553 -38.847  39.819  1.00  0.350          C  
ATOM   1037  O   GLU A  66      23.858 -39.866  39.834  1.00  0.420          O  
ATOM   1038  CB  GLU A  66      26.273 -39.025  41.628  1.00  0.500          C  
ATOM   1039  CG  GLU A  66      27.456 -39.053  40.682  1.00  0.500          C  
ATOM   1040  CD  GLU A  66      28.631 -39.781  41.259  1.00  0.500          C  
ATOM   1041  OE1 GLU A  66      28.683 -39.950  42.453  1.00  0.500          O  
ATOM   1042  OE2 GLU A  66      29.443 -40.271  40.497  1.00  0.500          O  
ATOM   1043  H   GLU A  66      23.260 -38.974  42.022  1.00  0.420          H  
ATOM   1044  HA  GLU A  66      25.324 -37.215  40.950  1.00  0.430          H  
ATOM   1045 1HB  GLU A  66      26.612 -38.588  42.567  1.00  0.600          H  
ATOM   1046 2HB  GLU A  66      25.986 -40.053  41.834  1.00  0.600          H  
ATOM   1047 1HG  GLU A  66      27.169 -39.561  39.764  1.00  0.600          H  
ATOM   1048 2HG  GLU A  66      27.743 -38.034  40.430  1.00  0.600          H  
ATOM   1049  N   THR A  67      24.927 -38.246  38.692  1.00  0.330          N  
ATOM   1050  CA  THR A  67      24.600 -38.840  37.407  1.00  0.320          C  
ATOM   1051  C   THR A  67      25.741 -39.800  37.080  1.00  0.350          C  
ATOM   1052  O   THR A  67      26.898 -39.390  37.013  1.00  0.370          O  
ATOM   1053  CB  THR A  67      24.434 -37.758  36.304  1.00  0.450          C  
ATOM   1054  OG1 THR A  67      23.368 -36.866  36.662  1.00  0.450          O  
ATOM   1055  CG2 THR A  67      24.096 -38.407  34.956  1.00  0.450          C  
ATOM   1056  H   THR A  67      25.461 -37.390  38.723  1.00  0.400          H  
ATOM   1057  HA  THR A  67      23.674 -39.408  37.491  1.00  0.380          H  
ATOM   1058  HB  THR A  67      25.359 -37.184  36.208  1.00  0.540          H  
ATOM   1059  HG1 THR A  67      23.374 -36.108  36.059  1.00  0.540          H  
ATOM   1060 1HG2 THR A  67      23.972 -37.634  34.205  1.00  0.540          H  
ATOM   1061 2HG2 THR A  67      24.897 -39.058  34.661  1.00  0.540          H  
ATOM   1062 3HG2 THR A  67      23.171 -38.975  35.041  1.00  0.540          H  
ATOM   1063  N   LYS A  68      25.411 -41.073  36.872  1.00  0.370          N  
ATOM   1064  CA  LYS A  68      26.405 -42.115  36.603  1.00  0.410          C  
ATOM   1065  C   LYS A  68      26.622 -42.408  35.127  1.00  0.410          C  
ATOM   1066  O   LYS A  68      27.322 -43.357  34.776  1.00  0.440          O  
ATOM   1067  CB  LYS A  68      26.034 -43.400  37.349  1.00  0.560          C  
ATOM   1068  CG  LYS A  68      26.052 -43.285  38.887  1.00  0.560          C  
ATOM   1069  CD  LYS A  68      27.496 -43.124  39.402  1.00  0.560          C  
ATOM   1070  CE  LYS A  68      27.585 -43.107  40.909  1.00  0.560          C  
ATOM   1071  NZ  LYS A  68      29.010 -42.974  41.361  1.00  0.560          N  
ATOM   1072  H   LYS A  68      24.433 -41.327  36.941  1.00  0.440          H  
ATOM   1073  HA  LYS A  68      27.362 -41.761  36.977  1.00  0.490          H  
ATOM   1074 1HB  LYS A  68      25.034 -43.713  37.051  1.00  0.670          H  
ATOM   1075 2HB  LYS A  68      26.722 -44.196  37.064  1.00  0.670          H  
ATOM   1076 1HG  LYS A  68      25.471 -42.410  39.196  1.00  0.670          H  
ATOM   1077 2HG  LYS A  68      25.604 -44.174  39.328  1.00  0.670          H  
ATOM   1078 1HD  LYS A  68      28.123 -43.925  39.012  1.00  0.670          H  
ATOM   1079 2HD  LYS A  68      27.904 -42.172  39.070  1.00  0.670          H  
ATOM   1080 1HE  LYS A  68      27.018 -42.256  41.278  1.00  0.670          H  
ATOM   1081 2HE  LYS A  68      27.161 -44.020  41.323  1.00  0.670          H  
ATOM   1082 1HZ  LYS A  68      29.047 -42.930  42.367  1.00  0.670          H  
ATOM   1083 2HZ  LYS A  68      29.548 -43.757  41.036  1.00  0.670          H  
ATOM   1084 3HZ  LYS A  68      29.419 -42.100  40.966  1.00  0.670          H  
ATOM   1085  N   CYS A  69      26.004 -41.609  34.272  1.00  0.400          N  
ATOM   1086  CA  CYS A  69      26.137 -41.768  32.830  1.00  0.390          C  
ATOM   1087  C   CYS A  69      27.582 -41.526  32.411  1.00  0.360          C  
ATOM   1088  O   CYS A  69      28.240 -40.609  32.908  1.00  0.370          O  
ATOM   1089  CB  CYS A  69      25.241 -40.777  32.073  1.00  0.550          C  
ATOM   1090  SG  CYS A  69      23.434 -40.976  32.314  1.00  0.550          S  
ATOM   1091  H   CYS A  69      25.443 -40.859  34.642  1.00  0.480          H  
ATOM   1092  HA  CYS A  69      25.855 -42.785  32.559  1.00  0.470          H  
ATOM   1093 1HB  CYS A  69      25.506 -39.761  32.362  1.00  0.660          H  
ATOM   1094 2HB  CYS A  69      25.444 -40.868  31.016  1.00  0.660          H  
ATOM   1095  N   ASN A  70      28.088 -42.346  31.497  1.00  0.400          N  
ATOM   1096  CA  ASN A  70      29.450 -42.185  30.997  1.00  0.400          C  
ATOM   1097  C   ASN A  70      29.439 -41.232  29.799  1.00  0.390          C  
ATOM   1098  O   ASN A  70      29.001 -41.604  28.709  1.00  0.400          O  
ATOM   1099  CB  ASN A  70      30.049 -43.533  30.632  1.00  0.560          C  
ATOM   1100  CG  ASN A  70      31.496 -43.440  30.262  1.00  0.560          C  
ATOM   1101  OD1 ASN A  70      32.123 -42.396  30.481  1.00  0.560          O  
ATOM   1102  ND2 ASN A  70      32.042 -44.504  29.721  1.00  0.560          N  
ATOM   1103  H   ASN A  70      27.510 -43.094  31.145  1.00  0.480          H  
ATOM   1104  HA  ASN A  70      30.061 -41.730  31.779  1.00  0.480          H  
ATOM   1105 1HB  ASN A  70      29.942 -44.218  31.474  1.00  0.670          H  
ATOM   1106 2HB  ASN A  70      29.501 -43.955  29.791  1.00  0.670          H  
ATOM   1107 1HD2 ASN A  70      33.008 -44.494  29.460  1.00  0.670          H  
ATOM   1108 2HD2 ASN A  70      31.494 -45.325  29.569  1.00  0.670          H  
ATOM   1109  N   GLY A  71      29.888 -39.996  29.993  1.00  0.390          N  
ATOM   1110  CA  GLY A  71      29.792 -38.941  28.972  1.00  0.390          C  
ATOM   1111  C   GLY A  71      30.724 -39.110  27.762  1.00  0.410          C  
ATOM   1112  O   GLY A  71      31.639 -38.311  27.547  1.00  0.430          O  
ATOM   1113  H   GLY A  71      30.270 -39.773  30.902  1.00  0.470          H  
ATOM   1114 1HA  GLY A  71      28.763 -38.893  28.614  1.00  0.470          H  
ATOM   1115 2HA  GLY A  71      29.992 -37.981  29.443  1.00  0.470          H  
ATOM   1116  N   THR A  72      30.451 -40.136  26.963  1.00  0.420          N  
ATOM   1117  CA  THR A  72      31.214 -40.480  25.767  1.00  0.430          C  
ATOM   1118  C   THR A  72      30.408 -40.191  24.510  1.00  0.420          C  
ATOM   1119  O   THR A  72      30.742 -39.293  23.738  1.00  0.410          O  
ATOM   1120  CB  THR A  72      31.574 -41.970  25.743  1.00  0.600          C  
ATOM   1121  OG1 THR A  72      30.365 -42.764  25.777  1.00  0.600          O  
ATOM   1122  CG2 THR A  72      32.396 -42.281  26.967  1.00  0.600          C  
ATOM   1123  H   THR A  72      29.695 -40.751  27.262  1.00  0.500          H  
ATOM   1124  HA  THR A  72      32.124 -39.882  25.743  1.00  0.520          H  
ATOM   1125  HB  THR A  72      32.137 -42.203  24.841  1.00  0.720          H  
ATOM   1126  HG1 THR A  72      30.601 -43.691  25.634  1.00  0.720          H  
ATOM   1127 1HG2 THR A  72      32.656 -43.336  26.978  1.00  0.720          H  
ATOM   1128 2HG2 THR A  72      33.303 -41.681  26.958  1.00  0.720          H  
ATOM   1129 3HG2 THR A  72      31.819 -42.040  27.847  1.00  0.720          H  
ATOM   1130  N   ASP A  73      29.384 -41.009  24.283  1.00  0.410          N  
ATOM   1131  CA  ASP A  73      28.482 -40.924  23.132  1.00  0.400          C  
ATOM   1132  C   ASP A  73      27.789 -39.567  23.078  1.00  0.380          C  
ATOM   1133  O   ASP A  73      27.412 -39.015  24.116  1.00  0.360          O  
ATOM   1134  CB  ASP A  73      27.409 -42.020  23.196  1.00  0.560          C  
ATOM   1135  CG  ASP A  73      26.590 -42.214  21.861  1.00  0.560          C  
ATOM   1136  OD1 ASP A  73      25.663 -41.446  21.546  1.00  0.560          O  
ATOM   1137  OD2 ASP A  73      26.896 -43.165  21.181  1.00  0.560          O  
ATOM   1138  H   ASP A  73      29.242 -41.740  24.974  1.00  0.490          H  
ATOM   1139  HA  ASP A  73      29.069 -41.051  22.220  1.00  0.480          H  
ATOM   1140 1HB  ASP A  73      27.888 -42.966  23.446  1.00  0.680          H  
ATOM   1141 2HB  ASP A  73      26.724 -41.794  23.998  1.00  0.680          H  
ATOM   1142  N   THR A  74      27.602 -39.037  21.868  1.00  0.400          N  
ATOM   1143  CA  THR A  74      26.947 -37.747  21.662  1.00  0.390          C  
ATOM   1144  C   THR A  74      25.575 -37.674  22.330  1.00  0.350          C  
ATOM   1145  O   THR A  74      25.205 -36.625  22.879  1.00  0.330          O  
ATOM   1146  CB  THR A  74      26.789 -37.446  20.150  1.00  0.550          C  
ATOM   1147  OG1 THR A  74      28.087 -37.397  19.529  1.00  0.550          O  
ATOM   1148  CG2 THR A  74      26.094 -36.095  19.952  1.00  0.550          C  
ATOM   1149  H   THR A  74      27.935 -39.536  21.053  1.00  0.480          H  
ATOM   1150  HA  THR A  74      27.574 -36.974  22.100  1.00  0.470          H  
ATOM   1151  HB  THR A  74      26.198 -38.233  19.681  1.00  0.660          H  
ATOM   1152  HG1 THR A  74      27.984 -37.347  18.571  1.00  0.660          H  
ATOM   1153 1HG2 THR A  74      25.999 -35.895  18.886  1.00  0.660          H  
ATOM   1154 2HG2 THR A  74      25.102 -36.103  20.397  1.00  0.660          H  
ATOM   1155 3HG2 THR A  74      26.690 -35.311  20.416  1.00  0.660          H  
ATOM   1156  N   LYS A  75      24.781 -38.750  22.224  1.00  0.360          N  
ATOM   1157  CA  LYS A  75      23.440 -38.745  22.797  1.00  0.340          C  
ATOM   1158  C   LYS A  75      23.545 -38.558  24.290  1.00  0.320          C  
ATOM   1159  O   LYS A  75      22.880 -37.696  24.875  1.00  0.320          O  
ATOM   1160  CB  LYS A  75      22.698 -40.043  22.477  1.00  0.480          C  
ATOM   1161  CG  LYS A  75      22.464 -40.261  20.982  1.00  0.480          C  
ATOM   1162  CD  LYS A  75      21.629 -41.526  20.667  1.00  0.480          C  
ATOM   1163  CE  LYS A  75      22.357 -42.841  21.009  1.00  0.480          C  
ATOM   1164  NZ  LYS A  75      23.633 -43.002  20.238  1.00  0.480          N  
ATOM   1165  H   LYS A  75      25.143 -39.613  21.794  1.00  0.430          H  
ATOM   1166  HA  LYS A  75      22.883 -37.903  22.388  1.00  0.410          H  
ATOM   1167 1HB  LYS A  75      23.280 -40.876  22.863  1.00  0.580          H  
ATOM   1168 2HB  LYS A  75      21.732 -40.052  22.986  1.00  0.580          H  
ATOM   1169 1HG  LYS A  75      21.934 -39.395  20.588  1.00  0.580          H  
ATOM   1170 2HG  LYS A  75      23.425 -40.323  20.476  1.00  0.580          H  
ATOM   1171 1HD  LYS A  75      20.696 -41.491  21.237  1.00  0.580          H  
ATOM   1172 2HD  LYS A  75      21.379 -41.533  19.608  1.00  0.580          H  
ATOM   1173 1HE  LYS A  75      22.576 -42.878  22.069  1.00  0.580          H  
ATOM   1174 2HE  LYS A  75      21.694 -43.670  20.764  1.00  0.580          H  
ATOM   1175 1HZ  LYS A  75      24.078 -43.877  20.480  1.00  0.580          H  
ATOM   1176 2HZ  LYS A  75      23.456 -42.984  19.249  1.00  0.580          H  
ATOM   1177 3HZ  LYS A  75      24.280 -42.231  20.490  1.00  0.580          H  
ATOM   1178  N   VAL A  76      24.414 -39.361  24.896  1.00  0.330          N  
ATOM   1179  CA  VAL A  76      24.601 -39.351  26.328  1.00  0.330          C  
ATOM   1180  C   VAL A  76      25.102 -37.997  26.784  1.00  0.320          C  
ATOM   1181  O   VAL A  76      24.648 -37.501  27.809  1.00  0.310          O  
ATOM   1182  CB  VAL A  76      25.603 -40.436  26.775  1.00  0.460          C  
ATOM   1183  CG1 VAL A  76      25.913 -40.281  28.281  1.00  0.460          C  
ATOM   1184  CG2 VAL A  76      25.032 -41.812  26.489  1.00  0.460          C  
ATOM   1185  H   VAL A  76      24.925 -40.017  24.321  1.00  0.400          H  
ATOM   1186  HA  VAL A  76      23.645 -39.553  26.807  1.00  0.400          H  
ATOM   1187  HB  VAL A  76      26.539 -40.311  26.225  1.00  0.550          H  
ATOM   1188 1HG1 VAL A  76      26.611 -41.050  28.582  1.00  0.550          H  
ATOM   1189 2HG1 VAL A  76      26.344 -39.309  28.499  1.00  0.550          H  
ATOM   1190 3HG1 VAL A  76      24.985 -40.394  28.836  1.00  0.550          H  
ATOM   1191 1HG2 VAL A  76      25.747 -42.573  26.798  1.00  0.550          H  
ATOM   1192 2HG2 VAL A  76      24.133 -41.930  27.042  1.00  0.550          H  
ATOM   1193 3HG2 VAL A  76      24.822 -41.920  25.433  1.00  0.550          H  
ATOM   1194  N   LYS A  77      26.074 -37.412  26.080  1.00  0.320          N  
ATOM   1195  CA  LYS A  77      26.577 -36.110  26.491  1.00  0.320          C  
ATOM   1196  C   LYS A  77      25.491 -35.044  26.465  1.00  0.310          C  
ATOM   1197  O   LYS A  77      25.394 -34.252  27.396  1.00  0.310          O  
ATOM   1198  CB  LYS A  77      27.768 -35.694  25.647  1.00  0.450          C  
ATOM   1199  CG  LYS A  77      29.015 -36.500  25.955  1.00  0.450          C  
ATOM   1200  CD  LYS A  77      30.256 -35.951  25.294  1.00  0.450          C  
ATOM   1201  CE  LYS A  77      30.204 -36.081  23.783  1.00  0.450          C  
ATOM   1202  NZ  LYS A  77      31.550 -35.884  23.184  1.00  0.450          N  
ATOM   1203  H   LYS A  77      26.456 -37.884  25.255  1.00  0.380          H  
ATOM   1204  HA  LYS A  77      26.921 -36.196  27.520  1.00  0.380          H  
ATOM   1205 1HB  LYS A  77      27.516 -35.837  24.595  1.00  0.540          H  
ATOM   1206 2HB  LYS A  77      27.980 -34.636  25.802  1.00  0.540          H  
ATOM   1207 1HG  LYS A  77      29.173 -36.504  27.031  1.00  0.540          H  
ATOM   1208 2HG  LYS A  77      28.871 -37.533  25.633  1.00  0.540          H  
ATOM   1209 1HD  LYS A  77      30.385 -34.904  25.563  1.00  0.540          H  
ATOM   1210 2HD  LYS A  77      31.120 -36.512  25.656  1.00  0.540          H  
ATOM   1211 1HE  LYS A  77      29.827 -37.059  23.516  1.00  0.540          H  
ATOM   1212 2HE  LYS A  77      29.532 -35.328  23.375  1.00  0.540          H  
ATOM   1213 1HZ  LYS A  77      31.495 -35.979  22.179  1.00  0.540          H  
ATOM   1214 2HZ  LYS A  77      31.901 -34.970  23.420  1.00  0.540          H  
ATOM   1215 3HZ  LYS A  77      32.168 -36.597  23.565  1.00  0.540          H  
ATOM   1216  N   LEU A  78      24.626 -35.032  25.446  1.00  0.310          N  
ATOM   1217  CA  LEU A  78      23.565 -34.027  25.427  1.00  0.300          C  
ATOM   1218  C   LEU A  78      22.678 -34.162  26.665  1.00  0.290          C  
ATOM   1219  O   LEU A  78      22.341 -33.168  27.325  1.00  0.290          O  
ATOM   1220  CB  LEU A  78      22.715 -34.187  24.154  1.00  0.420          C  
ATOM   1221  CG  LEU A  78      21.482 -33.239  23.980  1.00  0.420          C  
ATOM   1222  CD1 LEU A  78      21.918 -31.781  23.934  1.00  0.420          C  
ATOM   1223  CD2 LEU A  78      20.754 -33.627  22.694  1.00  0.420          C  
ATOM   1224  H   LEU A  78      24.747 -35.676  24.654  1.00  0.370          H  
ATOM   1225  HA  LEU A  78      24.036 -33.045  25.438  1.00  0.360          H  
ATOM   1226 1HB  LEU A  78      23.369 -34.051  23.294  1.00  0.510          H  
ATOM   1227 2HB  LEU A  78      22.345 -35.215  24.128  1.00  0.510          H  
ATOM   1228  HG  LEU A  78      20.806 -33.358  24.827  1.00  0.510          H  
ATOM   1229 1HD1 LEU A  78      21.041 -31.150  23.809  1.00  0.510          H  
ATOM   1230 2HD1 LEU A  78      22.422 -31.509  24.862  1.00  0.510          H  
ATOM   1231 3HD1 LEU A  78      22.596 -31.627  23.096  1.00  0.510          H  
ATOM   1232 1HD2 LEU A  78      19.880 -32.985  22.564  1.00  0.510          H  
ATOM   1233 2HD2 LEU A  78      21.423 -33.507  21.841  1.00  0.510          H  
ATOM   1234 3HD2 LEU A  78      20.435 -34.668  22.761  1.00  0.510          H  
ATOM   1235  N   ILE A  79      22.304 -35.403  26.967  1.00  0.290          N  
ATOM   1236  CA  ILE A  79      21.443 -35.725  28.090  1.00  0.280          C  
ATOM   1237  C   ILE A  79      22.080 -35.389  29.417  1.00  0.280          C  
ATOM   1238  O   ILE A  79      21.458 -34.741  30.267  1.00  0.280          O  
ATOM   1239  CB  ILE A  79      21.206 -37.232  28.093  1.00  0.400          C  
ATOM   1240  CG1 ILE A  79      20.375 -37.608  26.879  1.00  0.400          C  
ATOM   1241  CG2 ILE A  79      20.573 -37.675  29.419  1.00  0.400          C  
ATOM   1242  CD1 ILE A  79      20.362 -39.088  26.555  1.00  0.400          C  
ATOM   1243  H   ILE A  79      22.624 -36.164  26.355  1.00  0.350          H  
ATOM   1244  HA  ILE A  79      20.510 -35.178  27.986  1.00  0.340          H  
ATOM   1245  HB  ILE A  79      22.158 -37.735  27.984  1.00  0.480          H  
ATOM   1246 1HG1 ILE A  79      19.373 -37.291  27.059  1.00  0.480          H  
ATOM   1247 2HG1 ILE A  79      20.750 -37.075  26.011  1.00  0.480          H  
ATOM   1248 1HG2 ILE A  79      20.479 -38.713  29.384  1.00  0.480          H  
ATOM   1249 2HG2 ILE A  79      21.193 -37.436  30.274  1.00  0.480          H  
ATOM   1250 3HG2 ILE A  79      19.598 -37.203  29.548  1.00  0.480          H  
ATOM   1251 1HD1 ILE A  79      19.761 -39.237  25.687  1.00  0.480          H  
ATOM   1252 2HD1 ILE A  79      21.373 -39.421  26.348  1.00  0.480          H  
ATOM   1253 3HD1 ILE A  79      19.966 -39.660  27.376  1.00  0.480          H  
ATOM   1254  N   LYS A  80      23.312 -35.866  29.600  1.00  0.290          N  
ATOM   1255  CA  LYS A  80      24.051 -35.680  30.820  1.00  0.290          C  
ATOM   1256  C   LYS A  80      24.242 -34.217  31.078  1.00  0.290          C  
ATOM   1257  O   LYS A  80      24.026 -33.764  32.197  1.00  0.290          O  
ATOM   1258  CB  LYS A  80      25.398 -36.395  30.774  1.00  0.410          C  
ATOM   1259  CG  LYS A  80      26.201 -36.265  32.064  1.00  0.410          C  
ATOM   1260  CD  LYS A  80      27.504 -37.043  32.012  1.00  0.410          C  
ATOM   1261  CE  LYS A  80      28.210 -37.040  33.391  1.00  0.410          C  
ATOM   1262  NZ  LYS A  80      28.779 -35.674  33.792  1.00  0.410          N  
ATOM   1263  H   LYS A  80      23.750 -36.391  28.849  1.00  0.350          H  
ATOM   1264  HA  LYS A  80      23.473 -36.095  31.642  1.00  0.350          H  
ATOM   1265 1HB  LYS A  80      25.241 -37.457  30.567  1.00  0.490          H  
ATOM   1266 2HB  LYS A  80      25.993 -35.988  29.954  1.00  0.490          H  
ATOM   1267 1HG  LYS A  80      26.431 -35.210  32.240  1.00  0.490          H  
ATOM   1268 2HG  LYS A  80      25.608 -36.620  32.897  1.00  0.490          H  
ATOM   1269 1HD  LYS A  80      27.310 -38.079  31.717  1.00  0.490          H  
ATOM   1270 2HD  LYS A  80      28.164 -36.591  31.274  1.00  0.490          H  
ATOM   1271 1HE  LYS A  80      27.491 -37.358  34.150  1.00  0.490          H  
ATOM   1272 2HE  LYS A  80      29.024 -37.765  33.357  1.00  0.490          H  
ATOM   1273 1HZ  LYS A  80      29.221 -35.766  34.691  1.00  0.490          H  
ATOM   1274 2HZ  LYS A  80      29.458 -35.375  33.117  1.00  0.490          H  
ATOM   1275 3HZ  LYS A  80      28.052 -34.926  33.871  1.00  0.490          H  
ATOM   1276  N   GLN A  81      24.622 -33.455  30.052  1.00  0.290          N  
ATOM   1277  CA  GLN A  81      24.845 -32.044  30.248  1.00  0.290          C  
ATOM   1278  C   GLN A  81      23.582 -31.347  30.718  1.00  0.280          C  
ATOM   1279  O   GLN A  81      23.665 -30.523  31.631  1.00  0.280          O  
ATOM   1280  CB  GLN A  81      25.349 -31.416  28.954  1.00  0.410          C  
ATOM   1281  CG  GLN A  81      26.773 -31.811  28.584  1.00  0.410          C  
ATOM   1282  CD  GLN A  81      27.133 -31.372  27.182  1.00  0.410          C  
ATOM   1283  OE1 GLN A  81      26.260 -30.965  26.407  1.00  0.410          O  
ATOM   1284  NE2 GLN A  81      28.414 -31.452  26.844  1.00  0.410          N  
ATOM   1285  H   GLN A  81      24.795 -33.860  29.127  1.00  0.350          H  
ATOM   1286  HA  GLN A  81      25.609 -31.923  31.015  1.00  0.350          H  
ATOM   1287 1HB  GLN A  81      24.693 -31.724  28.134  1.00  0.490          H  
ATOM   1288 2HB  GLN A  81      25.298 -30.332  29.027  1.00  0.490          H  
ATOM   1289 1HG  GLN A  81      27.449 -31.311  29.273  1.00  0.490          H  
ATOM   1290 2HG  GLN A  81      26.901 -32.883  28.669  1.00  0.490          H  
ATOM   1291 1HE2 GLN A  81      28.708 -31.175  25.929  1.00  0.490          H  
ATOM   1292 2HE2 GLN A  81      29.089 -31.786  27.503  1.00  0.490          H  
ATOM   1293  N   GLU A  82      22.408 -31.689  30.159  1.00  0.270          N  
ATOM   1294  CA  GLU A  82      21.202 -31.016  30.633  1.00  0.260          C  
ATOM   1295  C   GLU A  82      20.907 -31.416  32.091  1.00  0.260          C  
ATOM   1296  O   GLU A  82      20.483 -30.578  32.901  1.00  0.260          O  
ATOM   1297  CB  GLU A  82      19.983 -31.328  29.766  1.00  0.370          C  
ATOM   1298  CG  GLU A  82      18.787 -30.419  30.082  1.00  0.370          C  
ATOM   1299  CD  GLU A  82      19.038 -28.995  29.679  1.00  0.370          C  
ATOM   1300  OE1 GLU A  82      19.682 -28.787  28.658  1.00  0.370          O  
ATOM   1301  OE2 GLU A  82      18.595 -28.113  30.371  1.00  0.370          O  
ATOM   1302  H   GLU A  82      22.374 -32.340  29.362  1.00  0.320          H  
ATOM   1303  HA  GLU A  82      21.376 -29.940  30.602  1.00  0.310          H  
ATOM   1304 1HB  GLU A  82      20.242 -31.220  28.711  1.00  0.440          H  
ATOM   1305 2HB  GLU A  82      19.681 -32.366  29.926  1.00  0.440          H  
ATOM   1306 1HG  GLU A  82      17.903 -30.792  29.581  1.00  0.440          H  
ATOM   1307 2HG  GLU A  82      18.594 -30.428  31.140  1.00  0.440          H  
ATOM   1308  N   LEU A  83      21.125 -32.699  32.433  1.00  0.260          N  
ATOM   1309  CA  LEU A  83      20.897 -33.153  33.804  1.00  0.270          C  
ATOM   1310  C   LEU A  83      21.845 -32.440  34.762  1.00  0.270          C  
ATOM   1311  O   LEU A  83      21.441 -32.055  35.867  1.00  0.270          O  
ATOM   1312  CB  LEU A  83      21.129 -34.669  33.934  1.00  0.370          C  
ATOM   1313  CG  LEU A  83      20.121 -35.631  33.254  1.00  0.370          C  
ATOM   1314  CD1 LEU A  83      20.697 -37.039  33.313  1.00  0.370          C  
ATOM   1315  CD2 LEU A  83      18.762 -35.596  33.970  1.00  0.370          C  
ATOM   1316  H   LEU A  83      21.419 -33.369  31.712  1.00  0.310          H  
ATOM   1317  HA  LEU A  83      19.878 -32.905  34.087  1.00  0.320          H  
ATOM   1318 1HB  LEU A  83      22.108 -34.888  33.516  1.00  0.450          H  
ATOM   1319 2HB  LEU A  83      21.159 -34.919  34.993  1.00  0.450          H  
ATOM   1320  HG  LEU A  83      19.989 -35.351  32.210  1.00  0.450          H  
ATOM   1321 1HD1 LEU A  83      20.019 -37.720  32.832  1.00  0.450          H  
ATOM   1322 2HD1 LEU A  83      21.652 -37.067  32.799  1.00  0.450          H  
ATOM   1323 3HD1 LEU A  83      20.838 -37.339  34.351  1.00  0.450          H  
ATOM   1324 1HD2 LEU A  83      18.089 -36.292  33.481  1.00  0.450          H  
ATOM   1325 2HD2 LEU A  83      18.888 -35.888  35.014  1.00  0.450          H  
ATOM   1326 3HD2 LEU A  83      18.339 -34.599  33.925  1.00  0.450          H  
ATOM   1327  N   ASP A  84      23.102 -32.245  34.339  1.00  0.280          N  
ATOM   1328  CA  ASP A  84      24.070 -31.549  35.162  1.00  0.290          C  
ATOM   1329  C   ASP A  84      23.658 -30.091  35.320  1.00  0.290          C  
ATOM   1330  O   ASP A  84      23.726 -29.565  36.426  1.00  0.290          O  
ATOM   1331  CB  ASP A  84      25.492 -31.652  34.588  1.00  0.400          C  
ATOM   1332  CG  ASP A  84      26.186 -33.079  34.744  1.00  0.400          C  
ATOM   1333  OD1 ASP A  84      25.723 -33.898  35.503  1.00  0.400          O  
ATOM   1334  OD2 ASP A  84      27.199 -33.301  34.093  1.00  0.400          O  
ATOM   1335  H   ASP A  84      23.392 -32.639  33.445  1.00  0.340          H  
ATOM   1336  HA  ASP A  84      24.078 -32.012  36.147  1.00  0.350          H  
ATOM   1337 1HB  ASP A  84      25.453 -31.408  33.526  1.00  0.480          H  
ATOM   1338 2HB  ASP A  84      26.123 -30.905  35.067  1.00  0.480          H  
ATOM   1339  N   LYS A  85      23.138 -29.442  34.261  1.00  0.280          N  
ATOM   1340  CA  LYS A  85      22.692 -28.054  34.415  1.00  0.270          C  
ATOM   1341  C   LYS A  85      21.615 -27.965  35.489  1.00  0.260          C  
ATOM   1342  O   LYS A  85      21.649 -27.052  36.319  1.00  0.260          O  
ATOM   1343  CB  LYS A  85      22.134 -27.460  33.115  1.00  0.380          C  
ATOM   1344  CG  LYS A  85      23.147 -27.161  32.030  1.00  0.380          C  
ATOM   1345  CD  LYS A  85      22.453 -26.575  30.791  1.00  0.380          C  
ATOM   1346  CE  LYS A  85      23.439 -26.314  29.660  1.00  0.380          C  
ATOM   1347  NZ  LYS A  85      22.769 -25.727  28.457  1.00  0.380          N  
ATOM   1348  H   LYS A  85      23.125 -29.895  33.343  1.00  0.340          H  
ATOM   1349  HA  LYS A  85      23.540 -27.452  34.736  1.00  0.320          H  
ATOM   1350 1HB  LYS A  85      21.400 -28.149  32.693  1.00  0.460          H  
ATOM   1351 2HB  LYS A  85      21.612 -26.535  33.338  1.00  0.460          H  
ATOM   1352 1HG  LYS A  85      23.878 -26.447  32.408  1.00  0.460          H  
ATOM   1353 2HG  LYS A  85      23.667 -28.068  31.754  1.00  0.460          H  
ATOM   1354 1HD  LYS A  85      21.685 -27.274  30.440  1.00  0.460          H  
ATOM   1355 2HD  LYS A  85      21.965 -25.638  31.057  1.00  0.460          H  
ATOM   1356 1HE  LYS A  85      24.208 -25.626  30.008  1.00  0.460          H  
ATOM   1357 2HE  LYS A  85      23.909 -27.258  29.376  1.00  0.460          H  
ATOM   1358 1HZ  LYS A  85      23.455 -25.571  27.734  1.00  0.460          H  
ATOM   1359 2HZ  LYS A  85      22.052 -26.354  28.106  1.00  0.460          H  
ATOM   1360 3HZ  LYS A  85      22.341 -24.849  28.708  1.00  0.460          H  
ATOM   1361  N   TYR A  86      20.673 -28.922  35.492  1.00  0.250          N  
ATOM   1362  CA  TYR A  86      19.629 -28.964  36.516  1.00  0.240          C  
ATOM   1363  C   TYR A  86      20.230 -29.075  37.906  1.00  0.250          C  
ATOM   1364  O   TYR A  86      19.900 -28.289  38.798  1.00  0.240          O  
ATOM   1365  CB  TYR A  86      18.669 -30.139  36.274  1.00  0.340          C  
ATOM   1366  CG  TYR A  86      17.639 -30.390  37.385  1.00  0.340          C  
ATOM   1367  CD1 TYR A  86      16.562 -29.555  37.540  1.00  0.340          C  
ATOM   1368  CD2 TYR A  86      17.769 -31.494  38.226  1.00  0.340          C  
ATOM   1369  CE1 TYR A  86      15.627 -29.790  38.503  1.00  0.340          C  
ATOM   1370  CE2 TYR A  86      16.817 -31.727  39.205  1.00  0.340          C  
ATOM   1371  CZ  TYR A  86      15.745 -30.868  39.336  1.00  0.340          C  
ATOM   1372  OH  TYR A  86      14.773 -31.064  40.284  1.00  0.340          O  
ATOM   1373  H   TYR A  86      20.675 -29.614  34.731  1.00  0.300          H  
ATOM   1374  HA  TYR A  86      19.064 -28.035  36.470  1.00  0.290          H  
ATOM   1375 1HB  TYR A  86      18.136 -29.978  35.350  1.00  0.410          H  
ATOM   1376 2HB  TYR A  86      19.238 -31.045  36.144  1.00  0.410          H  
ATOM   1377  HD1 TYR A  86      16.454 -28.702  36.902  1.00  0.410          H  
ATOM   1378  HD2 TYR A  86      18.614 -32.173  38.114  1.00  0.410          H  
ATOM   1379  HE1 TYR A  86      14.784 -29.120  38.610  1.00  0.410          H  
ATOM   1380  HE2 TYR A  86      16.914 -32.588  39.860  1.00  0.410          H  
ATOM   1381  HH  TYR A  86      14.152 -30.331  40.224  1.00  0.410          H  
ATOM   1382  N   LYS A  87      21.111 -30.059  38.095  1.00  0.260          N  
ATOM   1383  CA  LYS A  87      21.734 -30.290  39.387  1.00  0.270          C  
ATOM   1384  C   LYS A  87      22.537 -29.079  39.851  1.00  0.280          C  
ATOM   1385  O   LYS A  87      22.533 -28.742  41.048  1.00  0.280          O  
ATOM   1386  CB  LYS A  87      22.605 -31.546  39.332  1.00  0.370          C  
ATOM   1387  CG  LYS A  87      23.267 -31.937  40.656  1.00  0.370          C  
ATOM   1388  CD  LYS A  87      23.965 -33.299  40.538  1.00  0.370          C  
ATOM   1389  CE  LYS A  87      24.807 -33.631  41.768  1.00  0.370          C  
ATOM   1390  NZ  LYS A  87      23.985 -33.774  42.993  1.00  0.370          N  
ATOM   1391  H   LYS A  87      21.339 -30.676  37.306  1.00  0.310          H  
ATOM   1392  HA  LYS A  87      20.942 -30.458  40.115  1.00  0.320          H  
ATOM   1393 1HB  LYS A  87      22.002 -32.387  38.985  1.00  0.450          H  
ATOM   1394 2HB  LYS A  87      23.397 -31.392  38.594  1.00  0.450          H  
ATOM   1395 1HG  LYS A  87      24.005 -31.180  40.932  1.00  0.450          H  
ATOM   1396 2HG  LYS A  87      22.506 -31.981  41.434  1.00  0.450          H  
ATOM   1397 1HD  LYS A  87      23.207 -34.084  40.425  1.00  0.450          H  
ATOM   1398 2HD  LYS A  87      24.603 -33.308  39.654  1.00  0.450          H  
ATOM   1399 1HE  LYS A  87      25.326 -34.572  41.590  1.00  0.450          H  
ATOM   1400 2HE  LYS A  87      25.542 -32.844  41.926  1.00  0.450          H  
ATOM   1401 1HZ  LYS A  87      24.583 -34.010  43.774  1.00  0.450          H  
ATOM   1402 2HZ  LYS A  87      23.503 -32.917  43.191  1.00  0.450          H  
ATOM   1403 3HZ  LYS A  87      23.284 -34.531  42.863  1.00  0.450          H  
ATOM   1404  N   ASN A  88      23.255 -28.448  38.920  1.00  0.280          N  
ATOM   1405  CA  ASN A  88      24.065 -27.295  39.236  1.00  0.300          C  
ATOM   1406  C   ASN A  88      23.174 -26.145  39.649  1.00  0.280          C  
ATOM   1407  O   ASN A  88      23.471 -25.472  40.634  1.00  0.290          O  
ATOM   1408  CB  ASN A  88      24.906 -26.892  38.042  1.00  0.410          C  
ATOM   1409  CG  ASN A  88      26.037 -27.846  37.754  1.00  0.410          C  
ATOM   1410  OD1 ASN A  88      26.485 -28.616  38.611  1.00  0.410          O  
ATOM   1411  ND2 ASN A  88      26.512 -27.807  36.537  1.00  0.410          N  
ATOM   1412  H   ASN A  88      23.252 -28.807  37.967  1.00  0.340          H  
ATOM   1413  HA  ASN A  88      24.715 -27.538  40.075  1.00  0.360          H  
ATOM   1414 1HB  ASN A  88      24.267 -26.839  37.161  1.00  0.490          H  
ATOM   1415 2HB  ASN A  88      25.316 -25.895  38.208  1.00  0.490          H  
ATOM   1416 1HD2 ASN A  88      27.262 -28.411  36.276  1.00  0.490          H  
ATOM   1417 2HD2 ASN A  88      26.126 -27.172  35.870  1.00  0.490          H  
ATOM   1418  N   ALA A  89      22.058 -25.936  38.933  1.00  0.260          N  
ATOM   1419  CA  ALA A  89      21.148 -24.860  39.277  1.00  0.250          C  
ATOM   1420  C   ALA A  89      20.593 -25.054  40.665  1.00  0.240          C  
ATOM   1421  O   ALA A  89      20.571 -24.109  41.447  1.00  0.250          O  
ATOM   1422  CB  ALA A  89      20.008 -24.802  38.283  1.00  0.350          C  
ATOM   1423  H   ALA A  89      21.874 -26.496  38.094  1.00  0.310          H  
ATOM   1424  HA  ALA A  89      21.704 -23.922  39.256  1.00  0.300          H  
ATOM   1425 1HB  ALA A  89      19.330 -23.989  38.528  1.00  0.420          H  
ATOM   1426 2HB  ALA A  89      20.433 -24.644  37.301  1.00  0.420          H  
ATOM   1427 3HB  ALA A  89      19.461 -25.744  38.300  1.00  0.420          H  
ATOM   1428  N   VAL A  90      20.212 -26.290  41.005  1.00  0.240          N  
ATOM   1429  CA  VAL A  90      19.649 -26.543  42.319  1.00  0.250          C  
ATOM   1430  C   VAL A  90      20.697 -26.280  43.382  1.00  0.260          C  
ATOM   1431  O   VAL A  90      20.390 -25.673  44.413  1.00  0.260          O  
ATOM   1432  CB  VAL A  90      19.040 -27.954  42.428  1.00  0.350          C  
ATOM   1433  CG1 VAL A  90      18.611 -28.235  43.901  1.00  0.350          C  
ATOM   1434  CG2 VAL A  90      17.813 -28.052  41.468  1.00  0.350          C  
ATOM   1435  H   VAL A  90      20.261 -27.041  40.307  1.00  0.290          H  
ATOM   1436  HA  VAL A  90      18.843 -25.852  42.480  1.00  0.300          H  
ATOM   1437  HB  VAL A  90      19.790 -28.699  42.142  1.00  0.420          H  
ATOM   1438 1HG1 VAL A  90      18.181 -29.234  43.968  1.00  0.420          H  
ATOM   1439 2HG1 VAL A  90      19.473 -28.176  44.568  1.00  0.420          H  
ATOM   1440 3HG1 VAL A  90      17.869 -27.500  44.209  1.00  0.420          H  
ATOM   1441 1HG2 VAL A  90      17.376 -29.052  41.530  1.00  0.420          H  
ATOM   1442 2HG2 VAL A  90      17.070 -27.311  41.751  1.00  0.420          H  
ATOM   1443 3HG2 VAL A  90      18.126 -27.864  40.447  1.00  0.420          H  
ATOM   1444  N   THR A  91      21.924 -26.741  43.143  1.00  0.280          N  
ATOM   1445  CA  THR A  91      23.008 -26.537  44.081  1.00  0.310          C  
ATOM   1446  C   THR A  91      23.232 -25.043  44.306  1.00  0.300          C  
ATOM   1447  O   THR A  91      23.368 -24.606  45.454  1.00  0.320          O  
ATOM   1448  CB  THR A  91      24.314 -27.168  43.550  1.00  0.420          C  
ATOM   1449  OG1 THR A  91      24.122 -28.585  43.368  1.00  0.420          O  
ATOM   1450  CG2 THR A  91      25.456 -26.927  44.552  1.00  0.420          C  
ATOM   1451  H   THR A  91      22.109 -27.271  42.290  1.00  0.340          H  
ATOM   1452  HA  THR A  91      22.743 -26.999  45.033  1.00  0.370          H  
ATOM   1453  HB  THR A  91      24.574 -26.722  42.594  1.00  0.510          H  
ATOM   1454  HG1 THR A  91      23.511 -28.727  42.604  1.00  0.510          H  
ATOM   1455 1HG2 THR A  91      26.368 -27.381  44.168  1.00  0.510          H  
ATOM   1456 2HG2 THR A  91      25.620 -25.860  44.689  1.00  0.510          H  
ATOM   1457 3HG2 THR A  91      25.200 -27.378  45.509  1.00  0.510          H  
ATOM   1458  N   GLU A  92      23.282 -24.258  43.216  1.00  0.290          N  
ATOM   1459  CA  GLU A  92      23.483 -22.820  43.322  1.00  0.300          C  
ATOM   1460  C   GLU A  92      22.342 -22.156  44.068  1.00  0.280          C  
ATOM   1461  O   GLU A  92      22.581 -21.281  44.904  1.00  0.300          O  
ATOM   1462  CB  GLU A  92      23.613 -22.180  41.939  1.00  0.420          C  
ATOM   1463  CG  GLU A  92      24.904 -22.505  41.200  1.00  0.420          C  
ATOM   1464  CD  GLU A  92      24.910 -21.953  39.801  1.00  0.420          C  
ATOM   1465  OE1 GLU A  92      23.903 -21.423  39.396  1.00  0.420          O  
ATOM   1466  OE2 GLU A  92      25.915 -22.062  39.138  1.00  0.420          O  
ATOM   1467  H   GLU A  92      23.200 -24.683  42.287  1.00  0.350          H  
ATOM   1468  HA  GLU A  92      24.400 -22.640  43.872  1.00  0.360          H  
ATOM   1469 1HB  GLU A  92      22.783 -22.516  41.314  1.00  0.500          H  
ATOM   1470 2HB  GLU A  92      23.537 -21.097  42.030  1.00  0.500          H  
ATOM   1471 1HG  GLU A  92      25.739 -22.077  41.752  1.00  0.500          H  
ATOM   1472 2HG  GLU A  92      25.042 -23.580  41.170  1.00  0.500          H  
ATOM   1473  N   LEU A  93      21.105 -22.599  43.817  1.00  0.260          N  
ATOM   1474  CA  LEU A  93      19.970 -22.014  44.495  1.00  0.260          C  
ATOM   1475  C   LEU A  93      20.136 -22.227  45.992  1.00  0.270          C  
ATOM   1476  O   LEU A  93      19.932 -21.300  46.770  1.00  0.270          O  
ATOM   1477  CB  LEU A  93      18.656 -22.689  44.021  1.00  0.360          C  
ATOM   1478  CG  LEU A  93      18.142 -22.431  42.558  1.00  0.360          C  
ATOM   1479  CD1 LEU A  93      17.025 -23.389  42.233  1.00  0.360          C  
ATOM   1480  CD2 LEU A  93      17.596 -21.076  42.437  1.00  0.360          C  
ATOM   1481  H   LEU A  93      20.959 -23.301  43.085  1.00  0.310          H  
ATOM   1482  HA  LEU A  93      19.943 -20.947  44.291  1.00  0.310          H  
ATOM   1483 1HB  LEU A  93      18.756 -23.760  44.151  1.00  0.440          H  
ATOM   1484 2HB  LEU A  93      17.884 -22.353  44.654  1.00  0.440          H  
ATOM   1485  HG  LEU A  93      18.934 -22.557  41.864  1.00  0.440          H  
ATOM   1486 1HD1 LEU A  93      16.682 -23.186  41.222  1.00  0.440          H  
ATOM   1487 2HD1 LEU A  93      17.348 -24.393  42.293  1.00  0.440          H  
ATOM   1488 3HD1 LEU A  93      16.226 -23.233  42.929  1.00  0.440          H  
ATOM   1489 1HD2 LEU A  93      17.228 -20.925  41.429  1.00  0.440          H  
ATOM   1490 2HD2 LEU A  93      16.773 -20.979  43.136  1.00  0.440          H  
ATOM   1491 3HD2 LEU A  93      18.372 -20.349  42.651  1.00  0.440          H  
ATOM   1492  N   GLN A  94      20.571 -23.427  46.403  1.00  0.290          N  
ATOM   1493  CA  GLN A  94      20.772 -23.714  47.822  1.00  0.320          C  
ATOM   1494  C   GLN A  94      21.896 -22.861  48.425  1.00  0.350          C  
ATOM   1495  O   GLN A  94      21.739 -22.299  49.512  1.00  0.390          O  
ATOM   1496  CB  GLN A  94      21.083 -25.198  48.010  1.00  0.440          C  
ATOM   1497  CG  GLN A  94      19.904 -26.105  47.732  1.00  0.440          C  
ATOM   1498  CD  GLN A  94      20.275 -27.554  47.747  1.00  0.440          C  
ATOM   1499  OE1 GLN A  94      21.462 -27.882  47.750  1.00  0.440          O  
ATOM   1500  NE2 GLN A  94      19.286 -28.433  47.750  1.00  0.440          N  
ATOM   1501  H   GLN A  94      20.688 -24.172  45.706  1.00  0.350          H  
ATOM   1502  HA  GLN A  94      19.848 -23.485  48.351  1.00  0.380          H  
ATOM   1503 1HB  GLN A  94      21.892 -25.484  47.341  1.00  0.520          H  
ATOM   1504 2HB  GLN A  94      21.419 -25.376  49.029  1.00  0.520          H  
ATOM   1505 1HG  GLN A  94      19.158 -25.947  48.507  1.00  0.520          H  
ATOM   1506 2HG  GLN A  94      19.495 -25.862  46.759  1.00  0.520          H  
ATOM   1507 1HE2 GLN A  94      19.491 -29.410  47.759  1.00  0.520          H  
ATOM   1508 2HE2 GLN A  94      18.337 -28.122  47.746  1.00  0.520          H  
ATOM   1509  N   LEU A  95      22.996 -22.680  47.690  1.00  0.360          N  
ATOM   1510  CA  LEU A  95      24.120 -21.873  48.171  1.00  0.400          C  
ATOM   1511  C   LEU A  95      23.695 -20.419  48.386  1.00  0.420          C  
ATOM   1512  O   LEU A  95      24.136 -19.748  49.322  1.00  0.530          O  
ATOM   1513  CB  LEU A  95      25.281 -21.931  47.166  1.00  0.540          C  
ATOM   1514  CG  LEU A  95      26.017 -23.306  47.011  1.00  0.540          C  
ATOM   1515  CD1 LEU A  95      26.972 -23.225  45.828  1.00  0.540          C  
ATOM   1516  CD2 LEU A  95      26.785 -23.654  48.282  1.00  0.540          C  
ATOM   1517  H   LEU A  95      23.079 -23.186  46.801  1.00  0.430          H  
ATOM   1518  HA  LEU A  95      24.440 -22.267  49.130  1.00  0.480          H  
ATOM   1519 1HB  LEU A  95      24.888 -21.657  46.188  1.00  0.650          H  
ATOM   1520 2HB  LEU A  95      26.020 -21.187  47.453  1.00  0.650          H  
ATOM   1521  HG  LEU A  95      25.294 -24.084  46.815  1.00  0.650          H  
ATOM   1522 1HD1 LEU A  95      27.477 -24.183  45.705  1.00  0.650          H  
ATOM   1523 2HD1 LEU A  95      26.421 -22.996  44.924  1.00  0.650          H  
ATOM   1524 3HD1 LEU A  95      27.711 -22.447  46.007  1.00  0.650          H  
ATOM   1525 1HD2 LEU A  95      27.288 -24.610  48.142  1.00  0.650          H  
ATOM   1526 2HD2 LEU A  95      27.526 -22.880  48.485  1.00  0.650          H  
ATOM   1527 3HD2 LEU A  95      26.109 -23.734  49.125  1.00  0.650          H  
ATOM   1528  N   LEU A  96      22.775 -19.953  47.554  1.00  0.370          N  
ATOM   1529  CA  LEU A  96      22.258 -18.599  47.619  1.00  0.390          C  
ATOM   1530  C   LEU A  96      21.163 -18.385  48.689  1.00  0.410          C  
ATOM   1531  O   LEU A  96      20.669 -17.268  48.815  1.00  0.570          O  
ATOM   1532  CB  LEU A  96      21.719 -18.203  46.232  1.00  0.540          C  
ATOM   1533  CG  LEU A  96      22.762 -18.059  45.055  1.00  0.540          C  
ATOM   1534  CD1 LEU A  96      22.009 -17.890  43.713  1.00  0.540          C  
ATOM   1535  CD2 LEU A  96      23.653 -16.838  45.290  1.00  0.540          C  
ATOM   1536  H   LEU A  96      22.478 -20.553  46.775  1.00  0.440          H  
ATOM   1537  HA  LEU A  96      23.084 -17.945  47.876  1.00  0.470          H  
ATOM   1538 1HB  LEU A  96      21.026 -18.986  45.935  1.00  0.650          H  
ATOM   1539 2HB  LEU A  96      21.174 -17.266  46.321  1.00  0.650          H  
ATOM   1540  HG  LEU A  96      23.377 -18.952  45.000  1.00  0.650          H  
ATOM   1541 1HD1 LEU A  96      22.732 -17.801  42.904  1.00  0.650          H  
ATOM   1542 2HD1 LEU A  96      21.382 -18.766  43.537  1.00  0.650          H  
ATOM   1543 3HD1 LEU A  96      21.387 -16.993  43.747  1.00  0.650          H  
ATOM   1544 1HD2 LEU A  96      24.363 -16.749  44.468  1.00  0.650          H  
ATOM   1545 2HD2 LEU A  96      23.037 -15.940  45.337  1.00  0.650          H  
ATOM   1546 3HD2 LEU A  96      24.203 -16.945  46.219  1.00  0.650          H  
ATOM   1547  N   THR A  97      20.793 -19.423  49.481  1.00  0.420          N  
ATOM   1548  CA  THR A  97      19.737 -19.309  50.531  1.00  0.420          C  
ATOM   1549  C   THR A  97      20.313 -18.959  51.896  1.00  0.590          C  
ATOM   1550  O   THR A  97      19.631 -19.030  52.913  1.00  1.130          O  
ATOM   1551  CB  THR A  97      18.909 -20.587  50.755  1.00  0.590          C  
ATOM   1552  OG1 THR A  97      19.761 -21.678  51.167  1.00  0.590          O  
ATOM   1553  CG2 THR A  97      18.151 -20.954  49.577  1.00  0.590          C  
ATOM   1554  H   THR A  97      21.238 -20.335  49.346  1.00  0.500          H  
ATOM   1555  HA  THR A  97      19.055 -18.510  50.243  1.00  0.500          H  
ATOM   1556  HB  THR A  97      18.192 -20.395  51.553  1.00  0.710          H  
ATOM   1557  HG1 THR A  97      20.446 -21.849  50.497  1.00  0.710          H  
ATOM   1558 1HG2 THR A  97      17.572 -21.844  49.801  1.00  0.710          H  
ATOM   1559 2HG2 THR A  97      17.487 -20.138  49.293  1.00  0.710          H  
ATOM   1560 3HG2 THR A  97      18.830 -21.154  48.794  1.00  0.710          H  
ATOM   1561  N   GLN A  98      21.559 -18.577  51.872  1.00  0.880          N  
ATOM   1562  CA  GLN A  98      22.449 -18.172  52.941  1.00  1.070          C  
ATOM   1563  C   GLN A  98      22.667 -19.233  54.064  1.00  1.410          C  
ATOM   1564  O   GLN A  98      22.591 -18.209  54.704  1.00  1.880          O  
ATOM   1565  CB  GLN A  98      21.922 -16.818  53.529  1.00  1.420          C  
ATOM   1566  CG  GLN A  98      21.748 -15.720  52.510  1.00  1.420          C  
ATOM   1567  CD  GLN A  98      20.335 -15.625  51.922  1.00  1.420          C  
ATOM   1568  OE1 GLN A  98      19.342 -15.658  52.657  1.00  1.420          O  
ATOM   1569  NE2 GLN A  98      20.237 -15.497  50.613  1.00  1.420          N  
ATOM   1570  H   GLN A  98      21.979 -18.603  50.952  1.00  1.060          H  
ATOM   1571  HA  GLN A  98      23.414 -17.983  52.484  1.00  1.280          H  
ATOM   1572 1HB  GLN A  98      20.965 -16.955  54.048  1.00  1.710          H  
ATOM   1573 2HB  GLN A  98      22.640 -16.326  54.219  1.00  1.710          H  
ATOM   1574 1HG  GLN A  98      21.984 -14.797  52.977  1.00  1.710          H  
ATOM   1575 2HG  GLN A  98      22.437 -15.918  51.695  1.00  1.710          H  
ATOM   1576 1HE2 GLN A  98      19.339 -15.440  50.174  1.00  1.710          H  
ATOM   1577 2HE2 GLN A  98      21.057 -15.476  50.038  1.00  1.710          H  
ATOM   1578  N   ASN A  99      22.872 -19.782  55.301  1.00  2.100          N  
ATOM   1579  CA  ASN A  99      23.118 -19.012  56.549  1.00  2.680          C  
ATOM   1580  C   ASN A  99      24.393 -18.148  56.389  1.00  3.050          C  
ATOM   1581  O   ASN A  99      24.534 -17.097  57.025  1.00  3.490          O  
ATOM   1582  CB  ASN A  99      23.278 -19.948  57.733  1.00  3.520          C  
ATOM   1583  CG  ASN A  99      21.982 -20.582  58.181  1.00  3.520          C  
ATOM   1584  OD1 ASN A  99      20.881 -20.105  57.885  1.00  3.520          O  
ATOM   1585  ND2 ASN A  99      22.100 -21.668  58.898  1.00  3.520          N  
ATOM   1586  H   ASN A  99      22.913 -20.789  55.353  1.00  2.520          H  
ATOM   1587  HA  ASN A  99      22.275 -18.344  56.751  1.00  3.220          H  
ATOM   1588 1HB  ASN A  99      23.983 -20.736  57.475  1.00  4.220          H  
ATOM   1589 2HB  ASN A  99      23.703 -19.394  58.570  1.00  4.220          H  
ATOM   1590 1HD2 ASN A  99      21.280 -22.139  59.227  1.00  4.220          H  
ATOM   1591 2HD2 ASN A  99      23.004 -22.029  59.123  1.00  4.220          H  
ATOM   1592  N   THR A 100      25.325 -18.606  55.535  1.00  3.530          N  
ATOM   1593  CA  THR A 100      26.506 -17.829  55.218  1.00  4.410          C  
ATOM   1594  C   THR A 100      25.941 -16.809  54.225  1.00  4.450          C  
ATOM   1595  O   THR A 100      25.516 -17.202  53.144  1.00  4.160          O  
ATOM   1596  CB  THR A 100      27.610 -18.682  54.545  1.00  5.820          C  
ATOM   1597  OG1 THR A 100      28.011 -19.750  55.422  1.00  5.820          O  
ATOM   1598  CG2 THR A 100      28.815 -17.814  54.225  1.00  5.820          C  
ATOM   1599  H   THR A 100      25.191 -19.499  55.088  1.00  4.240          H  
ATOM   1600  HA  THR A 100      26.892 -17.375  56.123  1.00  5.290          H  
ATOM   1601  HB  THR A 100      27.219 -19.110  53.621  1.00  6.990          H  
ATOM   1602  HG1 THR A 100      28.579 -20.362  54.943  1.00  6.990          H  
ATOM   1603 1HG2 THR A 100      29.579 -18.423  53.748  1.00  6.990          H  
ATOM   1604 2HG2 THR A 100      28.522 -17.008  53.549  1.00  6.990          H  
ATOM   1605 3HG2 THR A 100      29.213 -17.391  55.144  1.00  6.990          H  
ATOM   1606  N   PRO A 101      25.991 -15.512  54.511  1.00  5.170          N  
ATOM   1607  CA  PRO A 101      25.298 -14.480  53.769  1.00  5.580          C  
ATOM   1608  C   PRO A 101      25.665 -14.188  52.313  1.00  5.870          C  
ATOM   1609  O   PRO A 101      26.839 -14.146  51.926  1.00  6.070          O  
ATOM   1610  CB  PRO A 101      25.610 -13.255  54.625  1.00  8.370          C  
ATOM   1611  CG  PRO A 101      26.890 -13.583  55.359  1.00  8.370          C  
ATOM   1612  CD  PRO A 101      26.815 -15.030  55.628  1.00  8.370          C  
ATOM   1613  HA  PRO A 101      24.226 -14.691  53.835  1.00  6.700          H  
ATOM   1614 1HB  PRO A 101      25.687 -12.403  53.981  1.00 10.040          H  
ATOM   1615 2HB  PRO A 101      24.784 -13.059  55.316  1.00 10.040          H  
ATOM   1616 1HG  PRO A 101      27.759 -13.347  54.733  1.00 10.040          H  
ATOM   1617 2HG  PRO A 101      26.975 -12.979  56.274  1.00 10.040          H  
ATOM   1618 1HD  PRO A 101      27.828 -15.437  55.591  1.00 10.040          H  
ATOM   1619 2HD  PRO A 101      26.310 -15.218  56.594  1.00 10.040          H  
ATOM   1620  N   ALA A 102      24.600 -13.863  51.576  1.00  6.230          N  
ATOM   1621  CA  ALA A 102      24.549 -13.378  50.204  1.00  6.780          C  
ATOM   1622  C   ALA A 102      24.770 -11.888  50.296  1.00  6.600          C  
ATOM   1623  O   ALA A 102      24.688 -11.352  51.391  1.00  6.800          O  
ATOM   1624  CB  ALA A 102      23.220 -13.716  49.551  1.00  9.270          C  
ATOM   1625  H   ALA A 102      23.708 -13.981  52.032  1.00  7.480          H  
ATOM   1626  HA  ALA A 102      25.364 -13.822  49.634  1.00  8.140          H  
ATOM   1627 1HB  ALA A 102      23.197 -13.326  48.535  1.00 11.130          H  
ATOM   1628 2HB  ALA A 102      23.098 -14.803  49.523  1.00 11.130          H  
ATOM   1629 3HB  ALA A 102      22.403 -13.273  50.126  1.00 11.130          H  
ATOM   1630  N   ALA A 103      24.975 -11.174  49.197  1.00  6.450          N  
ATOM   1631  CA  ALA A 103      25.243  -9.734  49.336  1.00  6.670          C  
ATOM   1632  C   ALA A 103      24.184  -8.989  50.158  1.00  6.300          C  
ATOM   1633  O   ALA A 103      24.519  -8.107  50.960  1.00  6.700          O  
ATOM   1634  CB  ALA A 103      25.314  -9.100  47.962  1.00  9.250          C  
ATOM   1635  H   ALA A 103      25.007 -11.618  48.290  1.00  7.740          H  
ATOM   1636  HA  ALA A 103      26.198  -9.617  49.841  1.00  8.000          H  
ATOM   1637 1HB  ALA A 103      25.546  -8.040  48.065  1.00 11.100          H  
ATOM   1638 2HB  ALA A 103      26.087  -9.584  47.372  1.00 11.100          H  
ATOM   1639 3HB  ALA A 103      24.351  -9.210  47.460  1.00 11.100          H  
ATOM   1640  N   ASN A 104      22.923  -9.374  50.008  1.00  5.820          N  
ATOM   1641  CA  ASN A 104      21.845  -8.712  50.719  1.00  5.780          C  
ATOM   1642  C   ASN A 104      21.925  -8.987  52.219  1.00  6.080          C  
ATOM   1643  O   ASN A 104      21.510  -8.176  53.051  1.00  6.480          O  
ATOM   1644  CB  ASN A 104      20.529  -9.207  50.181  1.00  8.110          C  
ATOM   1645  CG  ASN A 104      20.303  -8.762  48.782  1.00  8.110          C  
ATOM   1646  OD1 ASN A 104      20.889  -7.793  48.294  1.00  8.110          O  
ATOM   1647  ND2 ASN A 104      19.475  -9.483  48.098  1.00  8.110          N  
ATOM   1648  H   ASN A 104      22.707 -10.122  49.365  1.00  6.980          H  
ATOM   1649  HA  ASN A 104      21.930  -7.639  50.569  1.00  6.940          H  
ATOM   1650 1HB  ASN A 104      20.501 -10.299  50.224  1.00  9.730          H  
ATOM   1651 2HB  ASN A 104      19.718  -8.831  50.808  1.00  9.730          H  
ATOM   1652 1HD2 ASN A 104      19.301  -9.272  47.138  1.00  9.730          H  
ATOM   1653 2HD2 ASN A 104      19.035 -10.282  48.505  1.00  9.730          H  
ATOM   1654  N   ASN A 105      22.473 -10.137  52.574  1.00  6.210          N  
ATOM   1655  CA  ASN A 105      22.532 -10.546  53.948  1.00  6.850          C  
ATOM   1656  C   ASN A 105      23.836 -10.068  54.555  1.00  7.330          C  
ATOM   1657  O   ASN A 105      23.913  -9.820  55.758  1.00  7.920          O  
ATOM   1658  CB  ASN A 105      22.318 -12.021  54.011  1.00  9.330          C  
ATOM   1659  CG  ASN A 105      20.932 -12.328  53.569  1.00  9.330          C  
ATOM   1660  OD1 ASN A 105      20.700 -12.506  52.364  1.00  9.330          O  
ATOM   1661  ND2 ASN A 105      20.011 -12.414  54.492  1.00  9.330          N  
ATOM   1662  H   ASN A 105      22.870 -10.758  51.876  1.00  7.450          H  
ATOM   1663  HA  ASN A 105      21.718 -10.067  54.485  1.00  8.220          H  
ATOM   1664 1HB  ASN A 105      23.016 -12.507  53.357  1.00 11.200          H  
ATOM   1665 2HB  ASN A 105      22.472 -12.388  55.022  1.00 11.200          H  
ATOM   1666 1HD2 ASN A 105      19.066 -12.632  54.235  1.00 11.200          H  
ATOM   1667 2HD2 ASN A 105      20.243 -12.270  55.454  1.00 11.200          H  
ATOM   1668  N   ARG A 106      24.862  -9.900  53.722  1.00  7.320          N  
ATOM   1669  CA  ARG A 106      26.116  -9.368  54.212  1.00  8.060          C  
ATOM   1670  C   ARG A 106      25.794  -7.967  54.705  1.00  8.250          C  
ATOM   1671  O   ARG A 106      26.268  -7.534  55.752  1.00  8.970          O  
ATOM   1672  CB  ARG A 106      27.217  -9.398  53.148  1.00 10.990          C  
ATOM   1673  CG  ARG A 106      27.706 -10.826  52.864  1.00 10.990          C  
ATOM   1674  CD  ARG A 106      28.967 -10.964  52.110  1.00 10.990          C  
ATOM   1675  NE  ARG A 106      28.922 -10.515  50.724  1.00 10.990          N  
ATOM   1676  CZ  ARG A 106      28.545 -11.262  49.648  1.00 10.990          C  
ATOM   1677  NH1 ARG A 106      28.085 -12.509  49.765  1.00 10.990          N  
ATOM   1678  NH2 ARG A 106      28.645 -10.723  48.437  1.00 10.990          N  
ATOM   1679  H   ARG A 106      24.761 -10.183  52.750  1.00  8.780          H  
ATOM   1680  HA  ARG A 106      26.453  -9.967  55.058  1.00  9.670          H  
ATOM   1681 1HB  ARG A 106      26.838  -8.981  52.218  1.00 13.190          H  
ATOM   1682 2HB  ARG A 106      28.064  -8.795  53.468  1.00 13.190          H  
ATOM   1683 1HG  ARG A 106      27.866 -11.301  53.812  1.00 13.190          H  
ATOM   1684 2HG  ARG A 106      26.951 -11.362  52.319  1.00 13.190          H  
ATOM   1685 1HD  ARG A 106      29.738 -10.389  52.620  1.00 13.190          H  
ATOM   1686 2HD  ARG A 106      29.254 -12.015  52.117  1.00 13.190          H  
ATOM   1687  HE  ARG A 106      29.263  -9.580  50.539  1.00 13.190          H  
ATOM   1688 1HH1 ARG A 106      27.944 -12.974  50.679  1.00 13.190          H  
ATOM   1689 2HH1 ARG A 106      27.827 -13.020  48.938  1.00 13.190          H  
ATOM   1690 1HH2 ARG A 106      29.001  -9.780  48.329  1.00 13.190          H  
ATOM   1691 2HH2 ARG A 106      28.382 -11.254  47.621  1.00 13.190          H  
ATOM   1692  N   ALA A 107      24.933  -7.267  53.963  1.00  7.780          N  
ATOM   1693  CA  ALA A 107      24.476  -5.959  54.377  1.00  8.190          C  
ATOM   1694  C   ALA A 107      23.689  -6.060  55.706  1.00  8.520          C  
ATOM   1695  O   ALA A 107      24.020  -5.349  56.670  1.00  9.260          O  
ATOM   1696  CB  ALA A 107      23.632  -5.375  53.274  1.00 11.300          C  
ATOM   1697  H   ALA A 107      24.627  -7.662  53.070  1.00  9.340          H  
ATOM   1698  HA  ALA A 107      25.344  -5.325  54.544  1.00  9.830          H  
ATOM   1699 1HB  ALA A 107      23.306  -4.411  53.539  1.00 13.560          H  
ATOM   1700 2HB  ALA A 107      24.222  -5.316  52.362  1.00 13.560          H  
ATOM   1701 3HB  ALA A 107      22.780  -6.008  53.100  1.00 13.560          H  
ATOM   1702  N   ARG A 108      22.753  -7.042  55.801  1.00  8.200          N  
ATOM   1703  CA  ARG A 108      21.976  -7.282  57.028  1.00  8.790          C  
ATOM   1704  C   ARG A 108      22.831  -7.545  58.240  1.00  9.500          C  
ATOM   1705  O   ARG A 108      22.470  -7.144  59.351  1.00  9.920          O  
ATOM   1706  CB  ARG A 108      21.008  -8.453  56.917  1.00 12.070          C  
ATOM   1707  CG  ARG A 108      20.243  -8.793  58.243  1.00 12.070          C  
ATOM   1708  CD  ARG A 108      19.391  -7.657  58.769  1.00 12.070          C  
ATOM   1709  NE  ARG A 108      18.758  -7.991  60.028  1.00 12.070          N  
ATOM   1710  CZ  ARG A 108      19.353  -7.900  61.243  1.00 12.070          C  
ATOM   1711  NH1 ARG A 108      20.613  -7.506  61.344  1.00 12.070          N  
ATOM   1712  NH2 ARG A 108      18.666  -8.212  62.335  1.00 12.070          N  
ATOM   1713  H   ARG A 108      22.518  -7.579  54.962  1.00  9.840          H  
ATOM   1714  HA  ARG A 108      21.402  -6.385  57.218  1.00 10.550          H  
ATOM   1715 1HB  ARG A 108      20.328  -8.325  56.115  1.00 14.480          H  
ATOM   1716 2HB  ARG A 108      21.581  -9.340  56.697  1.00 14.480          H  
ATOM   1717 1HG  ARG A 108      19.564  -9.615  58.028  1.00 14.480          H  
ATOM   1718 2HG  ARG A 108      20.937  -9.117  59.014  1.00 14.480          H  
ATOM   1719 1HD  ARG A 108      19.984  -6.776  58.927  1.00 14.480          H  
ATOM   1720 2HD  ARG A 108      18.619  -7.417  58.075  1.00 14.480          H  
ATOM   1721  HE  ARG A 108      17.796  -8.297  59.998  1.00 14.480          H  
ATOM   1722 1HH1 ARG A 108      21.161  -7.284  60.496  1.00 14.480          H  
ATOM   1723 2HH1 ARG A 108      21.061  -7.444  62.247  1.00 14.480          H  
ATOM   1724 1HH2 ARG A 108      17.705  -8.517  62.259  1.00 14.480          H  
ATOM   1725 2HH2 ARG A 108      19.104  -8.151  63.243  1.00 14.480          H  
ATOM   1726  N   ARG A 109      23.964  -8.213  58.047  1.00  9.860          N  
ATOM   1727  CA  ARG A 109      24.853  -8.509  59.152  1.00 10.670          C  
ATOM   1728  C   ARG A 109      25.107  -7.265  59.992  1.00 11.010          C  
ATOM   1729  O   ARG A 109      25.255  -7.382  61.215  1.00 11.720          O  
ATOM   1730  CB  ARG A 109      26.180  -9.094  58.680  1.00 14.610          C  
ATOM   1731  CG  ARG A 109      27.228  -9.309  59.786  1.00 14.610          C  
ATOM   1732  CD  ARG A 109      26.806 -10.316  60.803  1.00 14.610          C  
ATOM   1733  NE  ARG A 109      27.771 -10.422  61.875  1.00 14.610          N  
ATOM   1734  CZ  ARG A 109      27.822  -9.600  62.954  1.00 14.610          C  
ATOM   1735  NH1 ARG A 109      26.964  -8.590  63.085  1.00 14.610          N  
ATOM   1736  NH2 ARG A 109      28.744  -9.806  63.887  1.00 14.610          N  
ATOM   1737  H   ARG A 109      24.169  -8.571  57.110  1.00 11.830          H  
ATOM   1738  HA  ARG A 109      24.359  -9.251  59.772  1.00 12.800          H  
ATOM   1739 1HB  ARG A 109      26.004 -10.038  58.166  1.00 17.540          H  
ATOM   1740 2HB  ARG A 109      26.627  -8.418  57.969  1.00 17.540          H  
ATOM   1741 1HG  ARG A 109      28.140  -9.680  59.325  1.00 17.540          H  
ATOM   1742 2HG  ARG A 109      27.451  -8.368  60.283  1.00 17.540          H  
ATOM   1743 1HD  ARG A 109      25.850 -10.059  61.240  1.00 17.540          H  
ATOM   1744 2HD  ARG A 109      26.726 -11.291  60.323  1.00 17.540          H  
ATOM   1745  HE  ARG A 109      28.447 -11.173  61.822  1.00 17.540          H  
ATOM   1746 1HH1 ARG A 109      26.243  -8.399  62.362  1.00 17.540          H  
ATOM   1747 2HH1 ARG A 109      27.012  -7.985  63.888  1.00 17.540          H  
ATOM   1748 1HH2 ARG A 109      29.399 -10.570  63.792  1.00 17.540          H  
ATOM   1749 2HH2 ARG A 109      28.793  -9.200  64.693  1.00 17.540          H  
ATOM   1750  N   GLU A 110      25.239  -6.088  59.356  1.00 10.690          N  
ATOM   1751  CA  GLU A 110      25.428  -4.872  60.118  1.00 11.200          C  
ATOM   1752  C   GLU A 110      24.066  -4.339  60.558  1.00 11.090          C  
ATOM   1753  O   GLU A 110      23.872  -4.011  61.731  1.00 11.620          O  
ATOM   1754  CB  GLU A 110      26.171  -3.804  59.317  1.00 15.480          C  
ATOM   1755  CG  GLU A 110      26.425  -2.518  60.107  1.00 15.480          C  
ATOM   1756  CD  GLU A 110      27.237  -1.516  59.363  1.00 15.480          C  
ATOM   1757  OE1 GLU A 110      27.694  -1.825  58.292  1.00 15.480          O  
ATOM   1758  OE2 GLU A 110      27.390  -0.428  59.860  1.00 15.480          O  
ATOM   1759  H   GLU A 110      25.130  -6.015  58.338  1.00 12.830          H  
ATOM   1760  HA  GLU A 110      26.010  -5.101  61.009  1.00 13.440          H  
ATOM   1761 1HB  GLU A 110      27.131  -4.201  58.989  1.00 18.570          H  
ATOM   1762 2HB  GLU A 110      25.597  -3.557  58.422  1.00 18.570          H  
ATOM   1763 1HG  GLU A 110      25.470  -2.066  60.368  1.00 18.570          H  
ATOM   1764 2HG  GLU A 110      26.935  -2.775  61.034  1.00 18.570          H  
ATOM   1765  N   ALA A 111      23.130  -4.203  59.605  1.00 10.560          N  
ATOM   1766  CA  ALA A 111      21.808  -3.673  59.939  1.00 10.580          C  
ATOM   1767  C   ALA A 111      20.765  -3.907  58.822  1.00 10.300          C  
ATOM   1768  O   ALA A 111      21.110  -3.931  57.634  1.00 10.130          O  
ATOM   1769  CB  ALA A 111      21.922  -2.169  60.232  1.00 14.800          C  
ATOM   1770  H   ALA A 111      23.360  -4.500  58.649  1.00 12.670          H  
ATOM   1771  HA  ALA A 111      21.482  -4.200  60.834  1.00 12.700          H  
ATOM   1772 1HB  ALA A 111      20.978  -1.743  60.525  1.00 17.760          H  
ATOM   1773 2HB  ALA A 111      22.634  -1.997  61.036  1.00 17.760          H  
ATOM   1774 3HB  ALA A 111      22.260  -1.670  59.364  1.00 17.760          H  
ATOM   1775  N   PRO A 112      19.448  -3.926  59.147  1.00 10.530          N  
ATOM   1776  CA  PRO A 112      18.333  -3.939  58.198  1.00 10.500          C  
ATOM   1777  C   PRO A 112      18.369  -2.665  57.333  1.00 10.290          C  
ATOM   1778  O   PRO A 112      17.827  -2.601  56.221  1.00 10.060          O  
ATOM   1779  CB  PRO A 112      17.101  -4.024  59.107  1.00 15.750          C  
ATOM   1780  CG  PRO A 112      17.561  -3.506  60.453  1.00 15.750          C  
ATOM   1781  CD  PRO A 112      19.004  -3.948  60.573  1.00 15.750          C  
ATOM   1782  HA  PRO A 112      18.404  -4.839  57.588  1.00 12.600          H  
ATOM   1783 1HB  PRO A 112      16.282  -3.423  58.683  1.00 18.900          H  
ATOM   1784 2HB  PRO A 112      16.742  -5.064  59.153  1.00 18.900          H  
ATOM   1785 1HG  PRO A 112      17.436  -2.413  60.504  1.00 18.900          H  
ATOM   1786 2HG  PRO A 112      16.927  -3.929  61.251  1.00 18.900          H  
ATOM   1787 1HD  PRO A 112      19.516  -3.233  61.208  1.00 18.900          H  
ATOM   1788 2HD  PRO A 112      19.062  -4.965  60.979  1.00 18.900          H  
ATOM   1789  N   GLN A 113      19.074  -1.655  57.866  1.00 10.560          N  
ATOM   1790  CA  GLN A 113      19.308  -0.349  57.268  1.00 10.580          C  
ATOM   1791  C   GLN A 113      20.096  -0.484  55.979  1.00 10.180          C  
ATOM   1792  O   GLN A 113      20.114   0.429  55.154  1.00 10.310          O  
ATOM   1793  CB  GLN A 113      20.118   0.523  58.218  1.00 14.800          C  
ATOM   1794  CG  GLN A 113      19.406   0.924  59.476  1.00 14.800          C  
ATOM   1795  CD  GLN A 113      20.328   1.661  60.414  1.00 14.800          C  
ATOM   1796  OE1 GLN A 113      21.532   1.385  60.443  1.00 14.800          O  
ATOM   1797  NE2 GLN A 113      19.784   2.595  61.181  1.00 14.800          N  
ATOM   1798  H   GLN A 113      19.475  -1.794  58.777  1.00 12.670          H  
ATOM   1799  HA  GLN A 113      18.349   0.120  57.048  1.00 12.700          H  
ATOM   1800 1HB  GLN A 113      21.031   0.017  58.477  1.00 17.760          H  
ATOM   1801 2HB  GLN A 113      20.406   1.438  57.701  1.00 17.760          H  
ATOM   1802 1HG  GLN A 113      18.580   1.585  59.216  1.00 17.760          H  
ATOM   1803 2HG  GLN A 113      19.030   0.036  59.981  1.00 17.760          H  
ATOM   1804 1HE2 GLN A 113      20.355   3.114  61.820  1.00 17.760          H  
ATOM   1805 2HE2 GLN A 113      18.803   2.787  61.124  1.00 17.760          H  
ATOM   1806  N   TYR A 114      20.798  -1.603  55.838  1.00  9.850          N  
ATOM   1807  CA  TYR A 114      21.580  -1.870  54.663  1.00  9.660          C  
ATOM   1808  C   TYR A 114      20.981  -3.080  53.953  1.00  9.020          C  
ATOM   1809  O   TYR A 114      21.026  -3.163  52.732  1.00  8.790          O  
ATOM   1810  CB  TYR A 114      23.028  -2.102  55.060  1.00 13.600          C  
ATOM   1811  CG  TYR A 114      23.553  -0.972  55.859  1.00 13.600          C  
ATOM   1812  CD1 TYR A 114      23.830  -1.173  57.186  1.00 13.600          C  
ATOM   1813  CD2 TYR A 114      23.715   0.278  55.293  1.00 13.600          C  
ATOM   1814  CE1 TYR A 114      24.277  -0.136  57.961  1.00 13.600          C  
ATOM   1815  CE2 TYR A 114      24.164   1.322  56.068  1.00 13.600          C  
ATOM   1816  CZ  TYR A 114      24.445   1.114  57.401  1.00 13.600          C  
ATOM   1817  OH  TYR A 114      24.892   2.154  58.181  1.00 13.600          O  
ATOM   1818  H   TYR A 114      20.768  -2.314  56.563  1.00 11.820          H  
ATOM   1819  HA  TYR A 114      21.519  -1.020  53.984  1.00 11.590          H  
ATOM   1820 1HB  TYR A 114      23.108  -3.015  55.655  1.00 16.320          H  
ATOM   1821 2HB  TYR A 114      23.646  -2.212  54.175  1.00 16.320          H  
ATOM   1822  HD1 TYR A 114      23.691  -2.161  57.622  1.00 16.320          H  
ATOM   1823  HD2 TYR A 114      23.483   0.440  54.240  1.00 16.320          H  
ATOM   1824  HE1 TYR A 114      24.497  -0.298  59.016  1.00 16.320          H  
ATOM   1825  HE2 TYR A 114      24.292   2.311  55.630  1.00 16.320          H  
ATOM   1826  HH  TYR A 114      25.062   1.831  59.074  1.00 16.320          H  
ATOM   1827  N   MET A 115      20.366  -4.008  54.711  1.00  8.930          N  
ATOM   1828  CA  MET A 115      19.805  -5.240  54.128  1.00  8.590          C  
ATOM   1829  C   MET A 115      18.886  -4.992  52.972  1.00  8.250          C  
ATOM   1830  O   MET A 115      18.906  -5.730  51.983  1.00  8.350          O  
ATOM   1831  CB  MET A 115      18.957  -6.011  55.128  1.00 12.160          C  
ATOM   1832  CG  MET A 115      18.258  -7.298  54.540  1.00 12.160          C  
ATOM   1833  SD  MET A 115      17.311  -8.263  55.753  1.00 12.160          S  
ATOM   1834  CE  MET A 115      15.995  -7.156  56.225  1.00 12.160          C  
ATOM   1835  H   MET A 115      20.371  -3.894  55.723  1.00 10.720          H  
ATOM   1836  HA  MET A 115      20.620  -5.866  53.779  1.00 10.310          H  
ATOM   1837 1HB  MET A 115      19.516  -6.229  55.991  1.00 14.590          H  
ATOM   1838 2HB  MET A 115      18.152  -5.356  55.423  1.00 14.590          H  
ATOM   1839 1HG  MET A 115      17.560  -7.008  53.754  1.00 14.590          H  
ATOM   1840 2HG  MET A 115      19.011  -7.948  54.087  1.00 14.590          H  
ATOM   1841 1HE  MET A 115      15.350  -7.649  56.951  1.00 14.590          H  
ATOM   1842 2HE  MET A 115      16.407  -6.253  56.667  1.00 14.590          H  
ATOM   1843 3HE  MET A 115      15.418  -6.896  55.350  1.00 14.590          H  
ATOM   1844  N   ASN A 116      18.059  -3.965  53.099  1.00  8.150          N  
ATOM   1845  CA  ASN A 116      17.072  -3.664  52.079  1.00  7.900          C  
ATOM   1846  C   ASN A 116      17.484  -2.570  51.103  1.00  7.830          C  
ATOM   1847  O   ASN A 116      16.630  -2.037  50.398  1.00  7.790          O  
ATOM   1848  CB  ASN A 116      15.781  -3.299  52.761  1.00 11.160          C  
ATOM   1849  CG  ASN A 116      15.202  -4.474  53.445  1.00 11.160          C  
ATOM   1850  OD1 ASN A 116      15.194  -5.574  52.884  1.00 11.160          O  
ATOM   1851  ND2 ASN A 116      14.735  -4.277  54.652  1.00 11.160          N  
ATOM   1852  H   ASN A 116      18.085  -3.415  53.966  1.00  9.780          H  
ATOM   1853  HA  ASN A 116      16.906  -4.566  51.500  1.00  9.480          H  
ATOM   1854 1HB  ASN A 116      15.965  -2.511  53.495  1.00 13.390          H  
ATOM   1855 2HB  ASN A 116      15.061  -2.915  52.034  1.00 13.390          H  
ATOM   1856 1HD2 ASN A 116      14.341  -5.037  55.167  1.00 13.390          H  
ATOM   1857 2HD2 ASN A 116      14.791  -3.363  55.065  1.00 13.390          H  
ATOM   1858  N   TYR A 117      18.773  -2.204  51.083  1.00  8.100          N  
ATOM   1859  CA  TYR A 117      19.261  -1.112  50.242  1.00  8.310          C  
ATOM   1860  C   TYR A 117      20.668  -1.070  49.564  1.00  8.450          C  
ATOM   1861  O   TYR A 117      21.316  -0.041  49.774  1.00  8.530          O  
ATOM   1862  CB  TYR A 117      19.221   0.158  51.092  1.00 11.550          C  
ATOM   1863  CG  TYR A 117      17.922   0.606  51.477  1.00 11.550          C  
ATOM   1864  CD1 TYR A 117      17.439   0.592  52.769  1.00 11.550          C  
ATOM   1865  CD2 TYR A 117      17.193   1.078  50.494  1.00 11.550          C  
ATOM   1866  CE1 TYR A 117      16.186   1.135  52.972  1.00 11.550          C  
ATOM   1867  CE2 TYR A 117      16.009   1.593  50.709  1.00 11.550          C  
ATOM   1868  CZ  TYR A 117      15.509   1.651  51.860  1.00 11.550          C  
ATOM   1869  OH  TYR A 117      14.324   2.254  51.935  1.00 11.550          O  
ATOM   1870  H   TYR A 117      19.443  -2.679  51.695  1.00  9.720          H  
ATOM   1871  HA  TYR A 117      18.545  -1.027  49.424  1.00  9.970          H  
ATOM   1872 1HB  TYR A 117      19.805  -0.005  52.004  1.00 13.860          H  
ATOM   1873 2HB  TYR A 117      19.675   0.980  50.562  1.00 13.860          H  
ATOM   1874  HD1 TYR A 117      18.033   0.197  53.595  1.00 13.860          H  
ATOM   1875  HD2 TYR A 117      17.597   1.067  49.488  1.00 13.860          H  
ATOM   1876  HE1 TYR A 117      15.750   1.184  53.970  1.00 13.860          H  
ATOM   1877  HE2 TYR A 117      15.451   2.014  49.896  1.00 13.860          H  
ATOM   1878  HH  TYR A 117      14.060   2.269  52.845  1.00 13.860          H  
ATOM   1879  N   THR A 118      21.267  -2.033  48.796  1.00  8.770          N  
ATOM   1880  CA  THR A 118      21.008  -3.391  48.244  1.00  9.190          C  
ATOM   1881  C   THR A 118      19.849  -3.569  47.287  1.00  9.340          C  
ATOM   1882  O   THR A 118      20.043  -3.690  46.078  1.00  9.610          O  
ATOM   1883  CB  THR A 118      20.829  -4.466  49.308  1.00 12.700          C  
ATOM   1884  OG1 THR A 118      19.718  -4.154  50.079  1.00 12.700          O  
ATOM   1885  CG2 THR A 118      22.038  -4.576  50.165  1.00 12.700          C  
ATOM   1886  H   THR A 118      22.181  -1.721  48.516  1.00 10.520          H  
ATOM   1887  HA  THR A 118      21.902  -3.670  47.687  1.00 11.030          H  
ATOM   1888  HB  THR A 118      20.647  -5.411  48.827  1.00 15.240          H  
ATOM   1889  HG1 THR A 118      19.476  -4.937  50.617  1.00 15.240          H  
ATOM   1890 1HG2 THR A 118      21.866  -5.343  50.912  1.00 15.240          H  
ATOM   1891 2HG2 THR A 118      22.897  -4.843  49.556  1.00 15.240          H  
ATOM   1892 3HG2 THR A 118      22.227  -3.631  50.656  1.00 15.240          H  
ATOM   1893  N   ILE A 119      18.659  -3.546  47.822  1.00  9.430          N  
ATOM   1894  CA  ILE A 119      17.441  -3.755  47.068  1.00  9.900          C  
ATOM   1895  C   ILE A 119      17.055  -2.496  46.350  1.00 10.120          C  
ATOM   1896  O   ILE A 119      17.152  -1.396  46.894  1.00 10.420          O  
ATOM   1897  CB  ILE A 119      16.285  -4.223  47.972  1.00 13.670          C  
ATOM   1898  CG1 ILE A 119      16.715  -5.506  48.731  1.00 13.670          C  
ATOM   1899  CG2 ILE A 119      14.947  -4.435  47.171  1.00 13.670          C  
ATOM   1900  CD1 ILE A 119      17.137  -6.669  47.900  1.00 13.670          C  
ATOM   1901  H   ILE A 119      18.631  -3.442  48.833  1.00 11.320          H  
ATOM   1902  HA  ILE A 119      17.623  -4.505  46.304  1.00 11.880          H  
ATOM   1903  HB  ILE A 119      16.094  -3.486  48.702  1.00 16.410          H  
ATOM   1904 1HG1 ILE A 119      17.542  -5.268  49.380  1.00 16.410          H  
ATOM   1905 2HG1 ILE A 119      15.886  -5.799  49.343  1.00 16.410          H  
ATOM   1906 1HG2 ILE A 119      14.171  -4.747  47.851  1.00 16.410          H  
ATOM   1907 2HG2 ILE A 119      14.631  -3.509  46.700  1.00 16.410          H  
ATOM   1908 3HG2 ILE A 119      15.077  -5.192  46.408  1.00 16.410          H  
ATOM   1909 1HD1 ILE A 119      17.389  -7.497  48.559  1.00 16.410          H  
ATOM   1910 2HD1 ILE A 119      16.332  -6.945  47.266  1.00 16.410          H  
ATOM   1911 3HD1 ILE A 119      18.007  -6.429  47.300  1.00 16.410          H  
ATOM   1912  N   ASN A 120      16.593  -2.642  45.119  1.00 10.210          N  
ATOM   1913  CA  ASN A 120      16.179  -1.501  44.322  1.00 10.680          C  
ATOM   1914  C   ASN A 120      14.841  -0.917  44.797  1.00 10.560          C  
ATOM   1915  O   ASN A 120      13.819  -1.020  44.115  1.00 10.600          O  
ATOM   1916  CB  ASN A 120      16.092  -1.917  42.866  1.00 14.760          C  
ATOM   1917  CG  ASN A 120      17.431  -2.236  42.287  1.00 14.760          C  
ATOM   1918  OD1 ASN A 120      18.428  -1.553  42.544  1.00 14.760          O  
ATOM   1919  ND2 ASN A 120      17.482  -3.278  41.501  1.00 14.760          N  
ATOM   1920  H   ASN A 120      16.547  -3.573  44.729  1.00 12.250          H  
ATOM   1921  HA  ASN A 120      16.931  -0.718  44.426  1.00 12.820          H  
ATOM   1922 1HB  ASN A 120      15.461  -2.801  42.787  1.00 17.720          H  
ATOM   1923 2HB  ASN A 120      15.630  -1.145  42.272  1.00 17.720          H  
ATOM   1924 1HD2 ASN A 120      18.352  -3.546  41.085  1.00 17.720          H  
ATOM   1925 2HD2 ASN A 120      16.655  -3.810  41.312  1.00 17.720          H  
ATOM   1926  N   THR A 121      14.887  -0.309  45.985  1.00 10.600          N  
ATOM   1927  CA  THR A 121      13.787   0.350  46.677  1.00 10.810          C  
ATOM   1928  C   THR A 121      13.736   1.805  46.275  1.00 10.690          C  
ATOM   1929  O   THR A 121      14.695   2.545  46.501  1.00 10.580          O  
ATOM   1930  CB  THR A 121      13.978   0.282  48.221  1.00 15.050          C  
ATOM   1931  OG1 THR A 121      13.922  -1.058  48.687  1.00 15.050          O  
ATOM   1932  CG2 THR A 121      12.946   1.157  48.990  1.00 15.050          C  
ATOM   1933  H   THR A 121      15.793  -0.328  46.446  1.00 12.720          H  
ATOM   1934  HA  THR A 121      12.852  -0.124  46.390  1.00 12.970          H  
ATOM   1935  HB  THR A 121      14.965   0.623  48.414  1.00 18.060          H  
ATOM   1936  HG1 THR A 121      14.696  -1.539  48.350  1.00 18.060          H  
ATOM   1937 1HG2 THR A 121      13.135   1.086  50.053  1.00 18.060          H  
ATOM   1938 2HG2 THR A 121      13.042   2.178  48.689  1.00 18.060          H  
ATOM   1939 3HG2 THR A 121      11.953   0.832  48.794  1.00 18.060          H  
ATOM   1940  N   THR A 122      12.594   2.259  45.766  1.00 10.890          N  
ATOM   1941  CA  THR A 122      12.448   3.622  45.255  1.00 10.900          C  
ATOM   1942  C   THR A 122      12.954   4.692  46.229  1.00 10.520          C  
ATOM   1943  O   THR A 122      13.727   5.581  45.848  1.00 10.460          O  
ATOM   1944  CB  THR A 122      10.962   3.916  44.951  1.00 15.260          C  
ATOM   1945  OG1 THR A 122      10.456   2.957  44.011  1.00 15.260          O  
ATOM   1946  CG2 THR A 122      10.836   5.299  44.335  1.00 15.260          C  
ATOM   1947  H   THR A 122      11.812   1.626  45.639  1.00 13.070          H  
ATOM   1948  HA  THR A 122      13.013   3.704  44.326  1.00 13.080          H  
ATOM   1949  HB  THR A 122      10.374   3.869  45.872  1.00 18.310          H  
ATOM   1950  HG1 THR A 122       9.489   3.074  43.947  1.00 18.310          H  
ATOM   1951 1HG2 THR A 122       9.788   5.497  44.118  1.00 18.310          H  
ATOM   1952 2HG2 THR A 122      11.209   6.050  45.013  1.00 18.310          H  
ATOM   1953 3HG2 THR A 122      11.408   5.334  43.418  1.00 18.310          H  
ATOM   1954  N   LYS A 123      12.595   4.538  47.510  1.00 10.480          N  
ATOM   1955  CA  LYS A 123      12.927   5.484  48.585  1.00 10.420          C  
ATOM   1956  C   LYS A 123      14.432   5.698  48.815  1.00  9.980          C  
ATOM   1957  O   LYS A 123      14.812   6.600  49.553  1.00 10.210          O  
ATOM   1958  CB  LYS A 123      12.255   5.095  49.912  1.00 14.610          C  
ATOM   1959  CG  LYS A 123      10.739   5.339  49.948  1.00 14.610          C  
ATOM   1960  CD  LYS A 123       9.974   4.829  51.315  1.00 14.610          C  
ATOM   1961  CE  LYS A 123       9.961   5.795  52.478  1.00 14.610          C  
ATOM   1962  NZ  LYS A 123       9.056   6.926  52.323  1.00 14.610          N  
ATOM   1963  H   LYS A 123      12.010   3.742  47.720  1.00 12.580          H  
ATOM   1964  HA  LYS A 123      12.516   6.453  48.299  1.00 12.500          H  
ATOM   1965 1HB  LYS A 123      12.469   4.059  50.163  1.00 17.530          H  
ATOM   1966 2HB  LYS A 123      12.676   5.711  50.658  1.00 17.530          H  
ATOM   1967 1HG  LYS A 123      10.613   6.417  49.869  1.00 17.530          H  
ATOM   1968 2HG  LYS A 123      10.310   4.894  49.065  1.00 17.530          H  
ATOM   1969 1HD  LYS A 123       8.951   4.661  51.183  1.00 17.530          H  
ATOM   1970 2HD  LYS A 123      10.400   3.905  51.604  1.00 17.530          H  
ATOM   1971 1HE  LYS A 123       9.685   5.263  53.383  1.00 17.530          H  
ATOM   1972 2HE  LYS A 123      10.894   6.146  52.569  1.00 17.530          H  
ATOM   1973 1HZ  LYS A 123       9.116   7.526  53.121  1.00 17.530          H  
ATOM   1974 2HZ  LYS A 123       9.299   7.448  51.475  1.00 17.530          H  
ATOM   1975 3HZ  LYS A 123       8.110   6.598  52.224  1.00 17.530          H  
ATOM   1976  N   ASN A 124      15.288   4.829  48.288  1.00  9.530          N  
ATOM   1977  CA  ASN A 124      16.734   5.038  48.393  1.00  9.270          C  
ATOM   1978  C   ASN A 124      17.325   5.105  46.998  1.00  8.700          C  
ATOM   1979  O   ASN A 124      18.122   5.983  46.680  1.00  8.310          O  
ATOM   1980  CB  ASN A 124      17.400   3.971  49.168  1.00 13.080          C  
ATOM   1981  CG  ASN A 124      18.866   4.152  49.416  1.00 13.080          C  
ATOM   1982  OD1 ASN A 124      19.269   5.074  50.131  1.00 13.080          O  
ATOM   1983  ND2 ASN A 124      19.668   3.297  48.833  1.00 13.080          N  
ATOM   1984  H   ASN A 124      14.928   4.078  47.704  1.00 11.440          H  
ATOM   1985  HA  ASN A 124      16.925   5.993  48.882  1.00 11.120          H  
ATOM   1986 1HB  ASN A 124      16.917   3.948  50.129  1.00 15.700          H  
ATOM   1987 2HB  ASN A 124      17.239   3.050  48.636  1.00 15.700          H  
ATOM   1988 1HD2 ASN A 124      20.660   3.367  48.963  1.00 15.700          H  
ATOM   1989 2HD2 ASN A 124      19.295   2.567  48.261  1.00 15.700          H  
ATOM   1990  N   LEU A 125      16.875   4.195  46.134  1.00  8.840          N  
ATOM   1991  CA  LEU A 125      17.340   4.028  44.763  1.00  8.650          C  
ATOM   1992  C   LEU A 125      17.311   5.333  44.005  1.00  8.260          C  
ATOM   1993  O   LEU A 125      18.247   5.665  43.280  1.00  7.960          O  
ATOM   1994  CB  LEU A 125      16.396   3.052  44.047  1.00 12.190          C  
ATOM   1995  CG  LEU A 125      16.640   2.697  42.590  1.00 12.190          C  
ATOM   1996  CD1 LEU A 125      17.949   1.929  42.443  1.00 12.190          C  
ATOM   1997  CD2 LEU A 125      15.438   1.902  42.118  1.00 12.190          C  
ATOM   1998  H   LEU A 125      16.187   3.529  46.453  1.00 10.610          H  
ATOM   1999  HA  LEU A 125      18.358   3.646  44.787  1.00 10.380          H  
ATOM   2000 1HB  LEU A 125      16.393   2.122  44.606  1.00 14.620          H  
ATOM   2001 2HB  LEU A 125      15.395   3.472  44.101  1.00 14.620          H  
ATOM   2002  HG  LEU A 125      16.722   3.605  41.989  1.00 14.620          H  
ATOM   2003 1HD1 LEU A 125      18.106   1.674  41.395  1.00 14.620          H  
ATOM   2004 2HD1 LEU A 125      18.780   2.542  42.786  1.00 14.620          H  
ATOM   2005 3HD1 LEU A 125      17.905   1.019  43.031  1.00 14.620          H  
ATOM   2006 1HD2 LEU A 125      15.562   1.630  41.070  1.00 14.620          H  
ATOM   2007 2HD2 LEU A 125      15.340   1.017  42.711  1.00 14.620          H  
ATOM   2008 3HD2 LEU A 125      14.536   2.510  42.231  1.00 14.620          H  
ATOM   2009  N   ASN A 126      16.219   6.077  44.145  1.00  8.520          N  
ATOM   2010  CA  ASN A 126      16.117   7.327  43.443  1.00  8.430          C  
ATOM   2011  C   ASN A 126      16.483   8.486  44.359  1.00  7.790          C  
ATOM   2012  O   ASN A 126      16.990   9.516  43.895  1.00  7.890          O  
ATOM   2013  CB  ASN A 126      14.713   7.482  42.899  1.00 11.840          C  
ATOM   2014  CG  ASN A 126      14.397   6.455  41.855  1.00 11.840          C  
ATOM   2015  OD1 ASN A 126      13.627   5.528  42.133  1.00 11.840          O  
ATOM   2016  ND2 ASN A 126      14.950   6.599  40.677  1.00 11.840          N  
ATOM   2017  H   ASN A 126      15.440   5.766  44.732  1.00 10.220          H  
ATOM   2018  HA  ASN A 126      16.823   7.326  42.614  1.00 10.120          H  
ATOM   2019 1HB  ASN A 126      13.993   7.389  43.720  1.00 14.210          H  
ATOM   2020 2HB  ASN A 126      14.589   8.473  42.469  1.00 14.210          H  
ATOM   2021 1HD2 ASN A 126      14.760   5.936  39.949  1.00 14.210          H  
ATOM   2022 2HD2 ASN A 126      15.562   7.371  40.500  1.00 14.210          H  
ATOM   2023  N   VAL A 127      16.239   8.332  45.658  1.00  7.390          N  
ATOM   2024  CA  VAL A 127      16.413   9.425  46.613  1.00  7.070          C  
ATOM   2025  C   VAL A 127      17.872   9.719  46.947  1.00  6.250          C  
ATOM   2026  O   VAL A 127      18.284  10.878  46.925  1.00  6.060          O  
ATOM   2027  CB  VAL A 127      15.634   9.134  47.903  1.00 10.030          C  
ATOM   2028  CG1 VAL A 127      15.883  10.213  48.963  1.00 10.030          C  
ATOM   2029  CG2 VAL A 127      14.158   9.036  47.582  1.00 10.030          C  
ATOM   2030  H   VAL A 127      15.872   7.441  45.975  1.00  8.870          H  
ATOM   2031  HA  VAL A 127      15.982  10.323  46.178  1.00  8.480          H  
ATOM   2032  HB  VAL A 127      15.985   8.209  48.309  1.00 12.030          H  
ATOM   2033 1HG1 VAL A 127      15.321   9.962  49.868  1.00 12.030          H  
ATOM   2034 2HG1 VAL A 127      16.935  10.261  49.205  1.00 12.030          H  
ATOM   2035 3HG1 VAL A 127      15.547  11.185  48.587  1.00 12.030          H  
ATOM   2036 1HG2 VAL A 127      13.596   8.812  48.491  1.00 12.030          H  
ATOM   2037 2HG2 VAL A 127      13.823   9.975  47.178  1.00 12.030          H  
ATOM   2038 3HG2 VAL A 127      13.981   8.249  46.848  1.00 12.030          H  
ATOM   2039  N   SER A 128      18.664   8.689  47.258  1.00  6.100          N  
ATOM   2040  CA  SER A 128      20.043   8.887  47.691  1.00  5.780          C  
ATOM   2041  C   SER A 128      20.955   9.235  46.542  1.00  5.380          C  
ATOM   2042  O   SER A 128      22.080   9.692  46.738  1.00  5.430          O  
ATOM   2043  CB  SER A 128      20.534   7.654  48.414  1.00  8.220          C  
ATOM   2044  OG  SER A 128      19.846   7.495  49.627  1.00  8.220          O  
ATOM   2045  H   SER A 128      18.316   7.732  47.214  1.00  7.320          H  
ATOM   2046  HA  SER A 128      20.060   9.715  48.396  1.00  6.940          H  
ATOM   2047 1HB  SER A 128      20.368   6.780  47.783  1.00  9.860          H  
ATOM   2048 2HB  SER A 128      21.603   7.728  48.598  1.00  9.860          H  
ATOM   2049  HG  SER A 128      19.977   6.575  49.901  1.00  9.860          H  
ATOM   2050  N   ILE A 129      20.462   9.040  45.336  1.00  5.410          N  
ATOM   2051  CA  ILE A 129      21.211   9.397  44.163  1.00  5.450          C  
ATOM   2052  C   ILE A 129      20.822  10.813  43.798  1.00  4.980          C  
ATOM   2053  O   ILE A 129      21.678  11.661  43.557  1.00  4.980          O  
ATOM   2054  CB  ILE A 129      20.971   8.426  43.000  1.00  7.610          C  
ATOM   2055  CG1 ILE A 129      21.335   6.960  43.445  1.00  7.610          C  
ATOM   2056  CG2 ILE A 129      21.778   8.875  41.765  1.00  7.610          C  
ATOM   2057  CD1 ILE A 129      22.766   6.739  43.967  1.00  7.610          C  
ATOM   2058  H   ILE A 129      19.532   8.653  45.257  1.00  6.490          H  
ATOM   2059  HA  ILE A 129      22.271   9.413  44.397  1.00  6.540          H  
ATOM   2060  HB  ILE A 129      19.906   8.419  42.751  1.00  9.140          H  
ATOM   2061 1HG1 ILE A 129      20.636   6.661  44.231  1.00  9.140          H  
ATOM   2062 2HG1 ILE A 129      21.180   6.301  42.589  1.00  9.140          H  
ATOM   2063 1HG2 ILE A 129      21.590   8.185  40.943  1.00  9.140          H  
ATOM   2064 2HG2 ILE A 129      21.473   9.878  41.465  1.00  9.140          H  
ATOM   2065 3HG2 ILE A 129      22.840   8.885  41.993  1.00  9.140          H  
ATOM   2066 1HD1 ILE A 129      22.881   5.689  44.234  1.00  9.140          H  
ATOM   2067 2HD1 ILE A 129      23.488   6.992  43.199  1.00  9.140          H  
ATOM   2068 3HD1 ILE A 129      22.944   7.346  44.849  1.00  9.140          H  
ATOM   2069  N   SER A 130      19.523  11.112  43.776  1.00  5.070          N  
ATOM   2070  CA  SER A 130      19.121  12.450  43.405  1.00  5.180          C  
ATOM   2071  C   SER A 130      19.715  13.471  44.358  1.00  4.570          C  
ATOM   2072  O   SER A 130      20.281  14.473  43.899  1.00  4.530          O  
ATOM   2073  CB  SER A 130      17.621  12.572  43.426  1.00  7.210          C  
ATOM   2074  OG  SER A 130      17.030  11.772  42.439  1.00  7.210          O  
ATOM   2075  H   SER A 130      18.797  10.426  43.979  1.00  6.080          H  
ATOM   2076  HA  SER A 130      19.483  12.658  42.399  1.00  6.220          H  
ATOM   2077 1HB  SER A 130      17.258  12.276  44.413  1.00  8.650          H  
ATOM   2078 2HB  SER A 130      17.338  13.604  43.273  1.00  8.650          H  
ATOM   2079  HG  SER A 130      17.115  10.852  42.764  1.00  8.650          H  
ATOM   2080  N   LYS A 131      19.735  13.161  45.665  1.00  4.630          N  
ATOM   2081  CA  LYS A 131      20.245  14.065  46.696  1.00  4.700          C  
ATOM   2082  C   LYS A 131      21.659  14.566  46.449  1.00  4.410          C  
ATOM   2083  O   LYS A 131      22.029  15.611  46.984  1.00  4.450          O  
ATOM   2084  CB  LYS A 131      20.182  13.413  48.080  1.00  6.550          C  
ATOM   2085  CG  LYS A 131      18.785  13.374  48.675  1.00  6.550          C  
ATOM   2086  CD  LYS A 131      18.674  12.514  49.951  1.00  6.550          C  
ATOM   2087  CE  LYS A 131      19.338  13.153  51.162  1.00  6.550          C  
ATOM   2088  NZ  LYS A 131      19.111  12.349  52.404  1.00  6.550          N  
ATOM   2089  H   LYS A 131      19.275  12.298  45.979  1.00  5.560          H  
ATOM   2090  HA  LYS A 131      19.595  14.935  46.725  1.00  5.640          H  
ATOM   2091 1HB  LYS A 131      20.547  12.385  48.007  1.00  7.860          H  
ATOM   2092 2HB  LYS A 131      20.839  13.950  48.759  1.00  7.860          H  
ATOM   2093 1HG  LYS A 131      18.551  14.379  48.942  1.00  7.860          H  
ATOM   2094 2HG  LYS A 131      18.059  13.052  47.940  1.00  7.860          H  
ATOM   2095 1HD  LYS A 131      17.622  12.364  50.183  1.00  7.860          H  
ATOM   2096 2HD  LYS A 131      19.127  11.540  49.768  1.00  7.860          H  
ATOM   2097 1HE  LYS A 131      20.408  13.233  50.991  1.00  7.860          H  
ATOM   2098 2HE  LYS A 131      18.926  14.152  51.309  1.00  7.860          H  
ATOM   2099 1HZ  LYS A 131      19.560  12.804  53.186  1.00  7.860          H  
ATOM   2100 2HZ  LYS A 131      18.114  12.274  52.588  1.00  7.860          H  
ATOM   2101 3HZ  LYS A 131      19.499  11.424  52.285  1.00  7.860          H  
ATOM   2102  N   LYS A 132      22.461  13.834  45.669  1.00  4.560          N  
ATOM   2103  CA  LYS A 132      23.834  14.220  45.389  1.00  4.840          C  
ATOM   2104  C   LYS A 132      23.925  15.576  44.678  1.00  4.200          C  
ATOM   2105  O   LYS A 132      24.911  16.301  44.852  1.00  4.010          O  
ATOM   2106  CB  LYS A 132      24.529  13.159  44.530  1.00  6.660          C  
ATOM   2107  CG  LYS A 132      24.811  11.835  45.247  1.00  6.660          C  
ATOM   2108  CD  LYS A 132      25.515  10.837  44.321  1.00  6.660          C  
ATOM   2109  CE  LYS A 132      25.785   9.506  45.025  1.00  6.660          C  
ATOM   2110  NZ  LYS A 132      26.528   8.544  44.144  1.00  6.660          N  
ATOM   2111  H   LYS A 132      22.087  13.008  45.195  1.00  5.470          H  
ATOM   2112  HA  LYS A 132      24.363  14.304  46.337  1.00  5.810          H  
ATOM   2113 1HB  LYS A 132      23.905  12.940  43.663  1.00  8.000          H  
ATOM   2114 2HB  LYS A 132      25.472  13.553  44.159  1.00  8.000          H  
ATOM   2115 1HG  LYS A 132      25.429  12.018  46.124  1.00  8.000          H  
ATOM   2116 2HG  LYS A 132      23.861  11.402  45.577  1.00  8.000          H  
ATOM   2117 1HD  LYS A 132      24.874  10.649  43.455  1.00  8.000          H  
ATOM   2118 2HD  LYS A 132      26.457  11.258  43.974  1.00  8.000          H  
ATOM   2119 1HE  LYS A 132      26.370   9.686  45.925  1.00  8.000          H  
ATOM   2120 2HE  LYS A 132      24.829   9.060  45.309  1.00  8.000          H  
ATOM   2121 1HZ  LYS A 132      26.681   7.678  44.645  1.00  8.000          H  
ATOM   2122 2HZ  LYS A 132      25.997   8.357  43.306  1.00  8.000          H  
ATOM   2123 3HZ  LYS A 132      27.420   8.944  43.889  1.00  8.000          H  
ATOM   2124  N   ARG A 133      22.921  15.908  43.845  1.00  4.140          N  
ATOM   2125  CA  ARG A 133      22.919  17.161  43.097  1.00  3.780          C  
ATOM   2126  C   ARG A 133      21.575  17.885  43.204  1.00  3.340          C  
ATOM   2127  O   ARG A 133      21.461  19.061  42.840  1.00  3.020          O  
ATOM   2128  CB  ARG A 133      23.228  16.908  41.626  1.00  5.440          C  
ATOM   2129  CG  ARG A 133      24.623  16.342  41.323  1.00  5.440          C  
ATOM   2130  CD  ARG A 133      25.721  17.310  41.604  1.00  5.440          C  
ATOM   2131  NE  ARG A 133      27.019  16.744  41.288  1.00  5.440          N  
ATOM   2132  CZ  ARG A 133      27.791  16.013  42.129  1.00  5.440          C  
ATOM   2133  NH1 ARG A 133      27.405  15.732  43.366  1.00  5.440          N  
ATOM   2134  NH2 ARG A 133      28.964  15.569  41.698  1.00  5.440          N  
ATOM   2135  H   ARG A 133      22.122  15.282  43.729  1.00  4.970          H  
ATOM   2136  HA  ARG A 133      23.675  17.818  43.520  1.00  4.540          H  
ATOM   2137 1HB  ARG A 133      22.497  16.207  41.227  1.00  6.520          H  
ATOM   2138 2HB  ARG A 133      23.123  17.840  41.072  1.00  6.520          H  
ATOM   2139 1HG  ARG A 133      24.790  15.448  41.919  1.00  6.520          H  
ATOM   2140 2HG  ARG A 133      24.677  16.079  40.268  1.00  6.520          H  
ATOM   2141 1HD  ARG A 133      25.580  18.198  40.987  1.00  6.520          H  
ATOM   2142 2HD  ARG A 133      25.725  17.600  42.646  1.00  6.520          H  
ATOM   2143  HE  ARG A 133      27.381  16.918  40.360  1.00  6.520          H  
ATOM   2144 1HH1 ARG A 133      26.498  16.053  43.748  1.00  6.520          H  
ATOM   2145 2HH1 ARG A 133      28.005  15.187  43.964  1.00  6.520          H  
ATOM   2146 1HH2 ARG A 133      29.269  15.777  40.757  1.00  6.520          H  
ATOM   2147 2HH2 ARG A 133      29.556  15.023  42.307  1.00  6.520          H  
ATOM   2148  N   LYS A 134      20.561  17.175  43.698  1.00  3.570          N  
ATOM   2149  CA  LYS A 134      19.195  17.657  43.778  1.00  3.430          C  
ATOM   2150  C   LYS A 134      18.942  18.811  44.709  1.00  3.130          C  
ATOM   2151  O   LYS A 134      18.050  19.582  44.397  1.00  3.020          O  
ATOM   2152  CB  LYS A 134      18.218  16.533  44.151  1.00  4.860          C  
ATOM   2153  CG  LYS A 134      16.719  16.905  44.232  1.00  4.860          C  
ATOM   2154  CD  LYS A 134      16.119  17.385  42.894  1.00  4.860          C  
ATOM   2155  CE  LYS A 134      15.950  16.269  41.875  1.00  4.860          C  
ATOM   2156  NZ  LYS A 134      15.207  16.748  40.676  1.00  4.860          N  
ATOM   2157  H   LYS A 134      20.713  16.212  43.983  1.00  4.280          H  
ATOM   2158  HA  LYS A 134      18.937  18.003  42.780  1.00  4.120          H  
ATOM   2159 1HB  LYS A 134      18.299  15.757  43.417  1.00  5.830          H  
ATOM   2160 2HB  LYS A 134      18.497  16.121  45.106  1.00  5.830          H  
ATOM   2161 1HG  LYS A 134      16.161  16.022  44.547  1.00  5.830          H  
ATOM   2162 2HG  LYS A 134      16.556  17.674  44.986  1.00  5.830          H  
ATOM   2163 1HD  LYS A 134      15.144  17.821  43.085  1.00  5.830          H  
ATOM   2164 2HD  LYS A 134      16.739  18.156  42.462  1.00  5.830          H  
ATOM   2165 1HE  LYS A 134      16.922  15.901  41.557  1.00  5.830          H  
ATOM   2166 2HE  LYS A 134      15.390  15.452  42.334  1.00  5.830          H  
ATOM   2167 1HZ  LYS A 134      15.093  15.991  40.020  1.00  5.830          H  
ATOM   2168 2HZ  LYS A 134      14.292  17.088  40.969  1.00  5.830          H  
ATOM   2169 3HZ  LYS A 134      15.719  17.499  40.240  1.00  5.830          H  
ATOM   2170  N   ARG A 135      19.663  18.956  45.842  1.00  3.280          N  
ATOM   2171  CA  ARG A 135      19.316  20.003  46.835  1.00  3.390          C  
ATOM   2172  C   ARG A 135      19.607  21.423  46.365  1.00  3.010          C  
ATOM   2173  O   ARG A 135      20.542  22.081  46.812  1.00  3.150          O  
ATOM   2174  CB  ARG A 135      20.069  19.807  48.142  1.00  4.700          C  
ATOM   2175  CG  ARG A 135      19.724  18.556  48.863  1.00  4.700          C  
ATOM   2176  CD  ARG A 135      20.119  18.581  50.282  1.00  4.700          C  
ATOM   2177  NE  ARG A 135      19.389  19.642  51.030  1.00  4.700          N  
ATOM   2178  CZ  ARG A 135      19.455  19.843  52.364  1.00  4.700          C  
ATOM   2179  NH1 ARG A 135      20.181  19.035  53.116  1.00  4.700          N  
ATOM   2180  NH2 ARG A 135      18.796  20.856  52.937  1.00  4.700          N  
ATOM   2181  H   ARG A 135      20.419  18.307  46.024  1.00  3.940          H  
ATOM   2182  HA  ARG A 135      18.247  19.930  47.038  1.00  4.070          H  
ATOM   2183 1HB  ARG A 135      21.139  19.784  47.940  1.00  5.640          H  
ATOM   2184 2HB  ARG A 135      19.877  20.654  48.796  1.00  5.640          H  
ATOM   2185 1HG  ARG A 135      18.706  18.401  48.788  1.00  5.640          H  
ATOM   2186 2HG  ARG A 135      20.244  17.719  48.391  1.00  5.640          H  
ATOM   2187 1HD  ARG A 135      19.882  17.616  50.731  1.00  5.640          H  
ATOM   2188 2HD  ARG A 135      21.188  18.774  50.359  1.00  5.640          H  
ATOM   2189  HE  ARG A 135      18.818  20.286  50.497  1.00  5.640          H  
ATOM   2190 1HH1 ARG A 135      20.685  18.269  52.698  1.00  5.640          H  
ATOM   2191 2HH1 ARG A 135      20.234  19.184  54.114  1.00  5.640          H  
ATOM   2192 1HH2 ARG A 135      18.240  21.544  52.383  1.00  5.640          H  
ATOM   2193 2HH2 ARG A 135      18.857  20.996  53.932  1.00  5.640          H  
ATOM   2194  N   ARG A 136      18.803  21.794  45.389  1.00  2.880          N  
ATOM   2195  CA  ARG A 136      18.689  23.007  44.598  1.00  2.920          C  
ATOM   2196  C   ARG A 136      17.196  23.120  44.325  1.00  2.380          C  
ATOM   2197  O   ARG A 136      16.618  24.185  44.144  1.00  2.840          O  
ATOM   2198  CB  ARG A 136      19.504  22.875  43.326  1.00  4.070          C  
ATOM   2199  CG  ARG A 136      21.010  22.847  43.509  1.00  4.070          C  
ATOM   2200  CD  ARG A 136      21.697  22.855  42.198  1.00  4.070          C  
ATOM   2201  NE  ARG A 136      21.485  21.604  41.447  1.00  4.070          N  
ATOM   2202  CZ  ARG A 136      21.482  21.491  40.091  1.00  4.070          C  
ATOM   2203  NH1 ARG A 136      21.668  22.549  39.317  1.00  4.070          N  
ATOM   2204  NH2 ARG A 136      21.290  20.305  39.537  1.00  4.070          N  
ATOM   2205  H   ARG A 136      18.076  21.099  45.230  1.00  3.460          H  
ATOM   2206  HA  ARG A 136      19.018  23.876  45.151  1.00  3.500          H  
ATOM   2207 1HB  ARG A 136      19.259  21.923  42.875  1.00  4.890          H  
ATOM   2208 2HB  ARG A 136      19.251  23.630  42.620  1.00  4.890          H  
ATOM   2209 1HG  ARG A 136      21.326  23.714  44.088  1.00  4.890          H  
ATOM   2210 2HG  ARG A 136      21.295  21.933  44.031  1.00  4.890          H  
ATOM   2211 1HD  ARG A 136      21.313  23.680  41.616  1.00  4.890          H  
ATOM   2212 2HD  ARG A 136      22.767  22.984  42.358  1.00  4.890          H  
ATOM   2213  HE  ARG A 136      21.369  20.729  41.995  1.00  4.890          H  
ATOM   2214 1HH1 ARG A 136      21.823  23.458  39.722  1.00  4.890          H  
ATOM   2215 2HH1 ARG A 136      21.665  22.447  38.311  1.00  4.890          H  
ATOM   2216 1HH2 ARG A 136      21.148  19.494  40.129  1.00  4.890          H  
ATOM   2217 2HH2 ARG A 136      21.287  20.205  38.532  1.00  4.890          H  
ATOM   2218  N   PHE A 137      16.599  21.931  44.317  1.00  1.860          N  
ATOM   2219  CA  PHE A 137      15.219  21.620  44.023  1.00  1.890          C  
ATOM   2220  C   PHE A 137      14.889  20.519  45.033  1.00  1.470          C  
ATOM   2221  O   PHE A 137      15.789  20.123  45.771  1.00  2.080          O  
ATOM   2222  CB  PHE A 137      15.066  21.125  42.582  1.00  2.630          C  
ATOM   2223  CG  PHE A 137      15.570  22.099  41.552  1.00  2.630          C  
ATOM   2224  CD1 PHE A 137      16.892  22.036  41.136  1.00  2.630          C  
ATOM   2225  CD2 PHE A 137      14.758  23.064  41.002  1.00  2.630          C  
ATOM   2226  CE1 PHE A 137      17.387  22.924  40.213  1.00  2.630          C  
ATOM   2227  CE2 PHE A 137      15.239  23.944  40.081  1.00  2.630          C  
ATOM   2228  CZ  PHE A 137      16.562  23.880  39.685  1.00  2.630          C  
ATOM   2229  H   PHE A 137      17.197  21.137  44.485  1.00  2.230          H  
ATOM   2230  HA  PHE A 137      14.608  22.484  44.195  1.00  2.270          H  
ATOM   2231 1HB  PHE A 137      15.615  20.209  42.469  1.00  3.160          H  
ATOM   2232 2HB  PHE A 137      14.021  20.914  42.373  1.00  3.160          H  
ATOM   2233  HD1 PHE A 137      17.540  21.270  41.561  1.00  3.160          H  
ATOM   2234  HD2 PHE A 137      13.732  23.132  41.292  1.00  3.160          H  
ATOM   2235  HE1 PHE A 137      18.428  22.867  39.903  1.00  3.160          H  
ATOM   2236  HE2 PHE A 137      14.570  24.700  39.662  1.00  3.160          H  
ATOM   2237  HZ  PHE A 137      16.944  24.587  38.953  1.00  3.160          H  
ATOM   2238  N   LEU A 138      13.655  20.007  45.075  1.00  1.070          N  
ATOM   2239  CA  LEU A 138      13.265  19.019  46.099  1.00  0.850          C  
ATOM   2240  C   LEU A 138      13.350  17.539  45.753  1.00  0.970          C  
ATOM   2241  O   LEU A 138      13.319  17.142  44.588  1.00  2.110          O  
ATOM   2242  CB  LEU A 138      11.821  19.278  46.553  1.00  1.280          C  
ATOM   2243  CG  LEU A 138      11.470  20.689  47.109  1.00  1.280          C  
ATOM   2244  CD1 LEU A 138       9.992  20.679  47.477  1.00  1.280          C  
ATOM   2245  CD2 LEU A 138      12.365  21.079  48.288  1.00  1.280          C  
ATOM   2246  H   LEU A 138      12.926  20.377  44.456  1.00  1.280          H  
ATOM   2247  HA  LEU A 138      13.920  19.166  46.947  1.00  1.020          H  
ATOM   2248 1HB  LEU A 138      11.167  19.107  45.692  1.00  1.530          H  
ATOM   2249 2HB  LEU A 138      11.559  18.554  47.320  1.00  1.530          H  
ATOM   2250  HG  LEU A 138      11.599  21.425  46.328  1.00  1.530          H  
ATOM   2251 1HD1 LEU A 138       9.695  21.664  47.827  1.00  1.530          H  
ATOM   2252 2HD1 LEU A 138       9.404  20.430  46.596  1.00  1.530          H  
ATOM   2253 3HD1 LEU A 138       9.807  19.946  48.257  1.00  1.530          H  
ATOM   2254 1HD2 LEU A 138      12.081  22.066  48.641  1.00  1.530          H  
ATOM   2255 2HD2 LEU A 138      12.261  20.363  49.091  1.00  1.530          H  
ATOM   2256 3HD2 LEU A 138      13.388  21.113  47.963  1.00  1.530          H  
ATOM   2257  N   GLY A 139      13.302  16.726  46.825  1.00  0.740          N  
ATOM   2258  CA  GLY A 139      13.348  15.259  46.821  1.00  0.650          C  
ATOM   2259  C   GLY A 139      14.135  14.771  48.040  1.00  0.570          C  
ATOM   2260  O   GLY A 139      13.914  13.687  48.567  1.00  0.520          O  
ATOM   2261  H   GLY A 139      13.218  17.168  47.725  1.00  0.890          H  
ATOM   2262 1HA  GLY A 139      12.338  14.856  46.855  1.00  0.780          H  
ATOM   2263 2HA  GLY A 139      13.813  14.904  45.901  1.00  0.780          H  
ATOM   2264  N   PHE A 140      14.968  15.639  48.577  1.00  0.650          N  
ATOM   2265  CA  PHE A 140      15.774  15.340  49.759  1.00  0.720          C  
ATOM   2266  C   PHE A 140      14.944  15.242  51.044  1.00  0.620          C  
ATOM   2267  O   PHE A 140      15.420  14.774  52.079  1.00  0.710          O  
ATOM   2268  CB  PHE A 140      16.850  16.403  49.895  1.00  0.980          C  
ATOM   2269  CG  PHE A 140      16.320  17.777  50.077  1.00  0.980          C  
ATOM   2270  CD1 PHE A 140      16.024  18.256  51.328  1.00  0.980          C  
ATOM   2271  CD2 PHE A 140      16.129  18.615  48.979  1.00  0.980          C  
ATOM   2272  CE1 PHE A 140      15.553  19.524  51.484  1.00  0.980          C  
ATOM   2273  CE2 PHE A 140      15.670  19.870  49.148  1.00  0.980          C  
ATOM   2274  CZ  PHE A 140      15.374  20.324  50.398  1.00  0.980          C  
ATOM   2275  H   PHE A 140      15.102  16.522  48.107  1.00  0.780          H  
ATOM   2276  HA  PHE A 140      16.249  14.375  49.603  1.00  0.860          H  
ATOM   2277 1HB  PHE A 140      17.493  16.172  50.740  1.00  1.180          H  
ATOM   2278 2HB  PHE A 140      17.461  16.399  49.001  1.00  1.180          H  
ATOM   2279  HD1 PHE A 140      16.171  17.615  52.203  1.00  1.180          H  
ATOM   2280  HD2 PHE A 140      16.366  18.268  47.964  1.00  1.180          H  
ATOM   2281  HE1 PHE A 140      15.321  19.898  52.479  1.00  1.180          H  
ATOM   2282  HE2 PHE A 140      15.540  20.517  48.281  1.00  1.180          H  
ATOM   2283  HZ  PHE A 140      15.000  21.321  50.533  1.00  1.180          H  
ATOM   2284  N   LEU A 141      13.694  15.688  50.964  1.00  0.590          N  
ATOM   2285  CA  LEU A 141      12.750  15.694  52.068  1.00  0.590          C  
ATOM   2286  C   LEU A 141      12.038  14.356  52.222  1.00  0.480          C  
ATOM   2287  O   LEU A 141      11.256  14.168  53.156  1.00  0.540          O  
ATOM   2288  CB  LEU A 141      11.670  16.757  51.811  1.00  0.830          C  
ATOM   2289  CG  LEU A 141      12.107  18.234  51.729  1.00  0.830          C  
ATOM   2290  CD1 LEU A 141      10.910  19.066  51.306  1.00  0.830          C  
ATOM   2291  CD2 LEU A 141      12.624  18.709  53.077  1.00  0.830          C  
ATOM   2292  H   LEU A 141      13.400  16.065  50.084  1.00  0.710          H  
ATOM   2293  HA  LEU A 141      13.290  15.897  52.989  1.00  0.710          H  
ATOM   2294 1HB  LEU A 141      11.188  16.510  50.874  1.00  0.990          H  
ATOM   2295 2HB  LEU A 141      10.923  16.678  52.602  1.00  0.990          H  
ATOM   2296  HG  LEU A 141      12.886  18.347  50.978  1.00  0.990          H  
ATOM   2297 1HD1 LEU A 141      11.200  20.113  51.235  1.00  0.990          H  
ATOM   2298 2HD1 LEU A 141      10.554  18.722  50.336  1.00  0.990          H  
ATOM   2299 3HD1 LEU A 141      10.115  18.960  52.042  1.00  0.990          H  
ATOM   2300 1HD2 LEU A 141      12.913  19.756  53.001  1.00  0.990          H  
ATOM   2301 2HD2 LEU A 141      11.840  18.604  53.827  1.00  0.990          H  
ATOM   2302 3HD2 LEU A 141      13.488  18.123  53.375  1.00  0.990          H  
ATOM   2303  N   LEU A 142      12.272  13.440  51.292  1.00  0.400          N  
ATOM   2304  CA  LEU A 142      11.625  12.141  51.320  1.00  0.360          C  
ATOM   2305  C   LEU A 142      12.201  11.238  52.398  1.00  0.430          C  
ATOM   2306  O   LEU A 142      13.407  11.232  52.640  1.00  0.470          O  
ATOM   2307  CB  LEU A 142      11.781  11.517  49.932  1.00  0.520          C  
ATOM   2308  CG  LEU A 142      11.029  12.256  48.799  1.00  0.520          C  
ATOM   2309  CD1 LEU A 142      11.469  11.735  47.462  1.00  0.520          C  
ATOM   2310  CD2 LEU A 142       9.571  11.987  48.958  1.00  0.520          C  
ATOM   2311  H   LEU A 142      12.932  13.636  50.534  1.00  0.480          H  
ATOM   2312  HA  LEU A 142      10.577  12.287  51.554  1.00  0.430          H  
ATOM   2313 1HB  LEU A 142      12.843  11.509  49.676  1.00  0.620          H  
ATOM   2314 2HB  LEU A 142      11.430  10.481  49.966  1.00  0.620          H  
ATOM   2315  HG  LEU A 142      11.224  13.324  48.843  1.00  0.620          H  
ATOM   2316 1HD1 LEU A 142      10.927  12.234  46.669  1.00  0.620          H  
ATOM   2317 2HD1 LEU A 142      12.532  11.914  47.333  1.00  0.620          H  
ATOM   2318 3HD1 LEU A 142      11.277  10.692  47.421  1.00  0.620          H  
ATOM   2319 1HD2 LEU A 142       9.017  12.467  48.159  1.00  0.620          H  
ATOM   2320 2HD2 LEU A 142       9.430  10.931  48.915  1.00  0.620          H  
ATOM   2321 3HD2 LEU A 142       9.202  12.336  49.887  1.00  0.620          H  
ATOM   2322  N   GLY A 143      11.337  10.436  53.027  1.00  0.470          N  
ATOM   2323  CA  GLY A 143      11.814   9.492  54.035  1.00  0.550          C  
ATOM   2324  C   GLY A 143      12.319   8.218  53.376  1.00  0.540          C  
ATOM   2325  O   GLY A 143      12.200   8.071  52.159  1.00  0.580          O  
ATOM   2326  H   GLY A 143      10.354  10.498  52.804  1.00  0.560          H  
ATOM   2327 1HA  GLY A 143      12.618   9.951  54.612  1.00  0.660          H  
ATOM   2328 2HA  GLY A 143      11.010   9.258  54.732  1.00  0.660          H  
ATOM   2329  N   VAL A 144      12.784   7.257  54.197  1.00  0.600          N  
ATOM   2330  CA  VAL A 144      13.320   5.966  53.725  1.00  0.630          C  
ATOM   2331  C   VAL A 144      12.582   4.770  54.381  1.00  0.550          C  
ATOM   2332  O   VAL A 144      12.472   4.713  55.600  1.00  0.640          O  
ATOM   2333  CB  VAL A 144      14.841   5.913  54.000  1.00  0.870          C  
ATOM   2334  CG1 VAL A 144      15.421   4.604  53.557  1.00  0.870          C  
ATOM   2335  CG2 VAL A 144      15.526   7.045  53.237  1.00  0.870          C  
ATOM   2336  H   VAL A 144      12.805   7.449  55.190  1.00  0.720          H  
ATOM   2337  HA  VAL A 144      13.195   5.912  52.659  1.00  0.760          H  
ATOM   2338  HB  VAL A 144      15.019   6.014  55.070  1.00  1.040          H  
ATOM   2339 1HG1 VAL A 144      16.490   4.588  53.756  1.00  1.040          H  
ATOM   2340 2HG1 VAL A 144      14.948   3.782  54.093  1.00  1.040          H  
ATOM   2341 3HG1 VAL A 144      15.254   4.500  52.486  1.00  1.040          H  
ATOM   2342 1HG2 VAL A 144      16.597   7.015  53.424  1.00  1.040          H  
ATOM   2343 2HG2 VAL A 144      15.340   6.924  52.163  1.00  1.040          H  
ATOM   2344 3HG2 VAL A 144      15.136   8.006  53.558  1.00  1.040          H  
ATOM   2345  N   GLY A 145      12.055   3.845  53.568  1.00  0.520          N  
ATOM   2346  CA  GLY A 145      11.287   2.674  54.040  1.00  0.500          C  
ATOM   2347  C   GLY A 145      11.970   1.377  53.644  1.00  0.410          C  
ATOM   2348  O   GLY A 145      13.180   1.286  53.714  1.00  0.540          O  
ATOM   2349  H   GLY A 145      12.202   3.961  52.574  1.00  0.620          H  
ATOM   2350 1HA  GLY A 145      11.190   2.717  55.125  1.00  0.600          H  
ATOM   2351 2HA  GLY A 145      10.279   2.697  53.630  1.00  0.600          H  
ATOM   2352  N   SER A 146      11.214   0.350  53.284  1.00  0.400          N  
ATOM   2353  CA  SER A 146      11.826  -0.921  52.877  1.00  0.370          C  
ATOM   2354  C   SER A 146      10.953  -1.615  51.841  1.00  0.290          C  
ATOM   2355  O   SER A 146       9.898  -2.169  52.174  1.00  0.300          O  
ATOM   2356  CB  SER A 146      12.015  -1.804  54.075  1.00  0.530          C  
ATOM   2357  OG  SER A 146      12.520  -3.040  53.691  1.00  0.530          O  
ATOM   2358  H   SER A 146      10.208   0.440  53.291  1.00  0.480          H  
ATOM   2359  HA  SER A 146      12.800  -0.717  52.425  1.00  0.440          H  
ATOM   2360 1HB  SER A 146      12.708  -1.327  54.768  1.00  0.640          H  
ATOM   2361 2HB  SER A 146      11.071  -1.919  54.588  1.00  0.640          H  
ATOM   2362  HG  SER A 146      12.585  -3.556  54.496  1.00  0.640          H  
ATOM   2363  N   ALA A 147      11.405  -1.641  50.573  1.00  0.310          N  
ATOM   2364  CA  ALA A 147      10.552  -2.131  49.487  1.00  0.330          C  
ATOM   2365  C   ALA A 147      10.091  -3.531  49.621  1.00  0.280          C  
ATOM   2366  O   ALA A 147       8.992  -3.822  49.169  1.00  0.330          O  
ATOM   2367  CB  ALA A 147      11.223  -2.068  48.143  1.00  0.450          C  
ATOM   2368  H   ALA A 147      12.322  -1.260  50.327  1.00  0.370          H  
ATOM   2369  HA  ALA A 147       9.666  -1.503  49.461  1.00  0.400          H  
ATOM   2370 1HB  ALA A 147      10.518  -2.401  47.411  1.00  0.540          H  
ATOM   2371 2HB  ALA A 147      11.497  -1.088  47.922  1.00  0.540          H  
ATOM   2372 3HB  ALA A 147      12.098  -2.713  48.125  1.00  0.540          H  
ATOM   2373  N   ILE A 148      10.901  -4.411  50.180  1.00  0.220          N  
ATOM   2374  CA  ILE A 148      10.481  -5.793  50.240  1.00  0.200          C  
ATOM   2375  C   ILE A 148      10.310  -6.298  51.650  1.00  0.190          C  
ATOM   2376  O   ILE A 148      10.378  -7.504  51.889  1.00  0.190          O  
ATOM   2377  CB  ILE A 148      11.416  -6.713  49.446  1.00  0.290          C  
ATOM   2378  CG1 ILE A 148      12.837  -6.620  49.981  1.00  0.290          C  
ATOM   2379  CG2 ILE A 148      11.332  -6.319  47.960  1.00  0.290          C  
ATOM   2380  CD1 ILE A 148      13.728  -7.695  49.454  1.00  0.290          C  
ATOM   2381  H   ILE A 148      11.800  -4.121  50.545  1.00  0.260          H  
ATOM   2382  HA  ILE A 148       9.514  -5.870  49.764  1.00  0.240          H  
ATOM   2383  HB  ILE A 148      11.088  -7.747  49.557  1.00  0.350          H  
ATOM   2384 1HG1 ILE A 148      13.261  -5.658  49.733  1.00  0.350          H  
ATOM   2385 2HG1 ILE A 148      12.808  -6.705  51.057  1.00  0.350          H  
ATOM   2386 1HG2 ILE A 148      11.951  -6.961  47.352  1.00  0.350          H  
ATOM   2387 2HG2 ILE A 148      10.296  -6.414  47.637  1.00  0.350          H  
ATOM   2388 3HG2 ILE A 148      11.651  -5.290  47.829  1.00  0.350          H  
ATOM   2389 1HD1 ILE A 148      14.715  -7.605  49.887  1.00  0.350          H  
ATOM   2390 2HD1 ILE A 148      13.305  -8.647  49.728  1.00  0.350          H  
ATOM   2391 3HD1 ILE A 148      13.806  -7.629  48.389  1.00  0.350          H  
ATOM   2392  N   ALA A 149      10.021  -5.406  52.597  1.00  0.200          N  
ATOM   2393  CA  ALA A 149       9.860  -5.872  53.970  1.00  0.210          C  
ATOM   2394  C   ALA A 149       8.777  -6.945  54.089  1.00  0.190          C  
ATOM   2395  O   ALA A 149       8.917  -7.871  54.895  1.00  0.200          O  
ATOM   2396  CB  ALA A 149       9.504  -4.720  54.884  1.00  0.290          C  
ATOM   2397  H   ALA A 149       9.934  -4.408  52.355  1.00  0.240          H  
ATOM   2398  HA  ALA A 149      10.808  -6.307  54.290  1.00  0.250          H  
ATOM   2399 1HB  ALA A 149       9.415  -5.080  55.906  1.00  0.350          H  
ATOM   2400 2HB  ALA A 149      10.272  -3.982  54.831  1.00  0.350          H  
ATOM   2401 3HB  ALA A 149       8.558  -4.284  54.569  1.00  0.350          H  
ATOM   2402  N   SER A 150       7.691  -6.822  53.311  1.00  0.180          N  
ATOM   2403  CA  SER A 150       6.610  -7.796  53.388  1.00  0.170          C  
ATOM   2404  C   SER A 150       7.057  -9.154  52.852  1.00  0.150          C  
ATOM   2405  O   SER A 150       6.822 -10.188  53.493  1.00  0.170          O  
ATOM   2406  CB  SER A 150       5.403  -7.311  52.595  1.00  0.240          C  
ATOM   2407  OG  SER A 150       4.845  -6.153  53.160  1.00  0.240          O  
ATOM   2408  H   SER A 150       7.614  -6.043  52.672  1.00  0.220          H  
ATOM   2409  HA  SER A 150       6.323  -7.913  54.432  1.00  0.200          H  
ATOM   2410 1HB  SER A 150       5.697  -7.109  51.570  1.00  0.290          H  
ATOM   2411 2HB  SER A 150       4.653  -8.100  52.565  1.00  0.290          H  
ATOM   2412  HG  SER A 150       4.071  -5.946  52.630  1.00  0.290          H  
ATOM   2413  N   GLY A 151       7.731  -9.155  51.691  1.00  0.140          N  
ATOM   2414  CA  GLY A 151       8.221 -10.386  51.089  1.00  0.140          C  
ATOM   2415  C   GLY A 151       9.217 -11.089  52.005  1.00  0.150          C  
ATOM   2416  O   GLY A 151       9.163 -12.315  52.160  1.00  0.170          O  
ATOM   2417  H   GLY A 151       7.855  -8.284  51.172  1.00  0.170          H  
ATOM   2418 1HA  GLY A 151       7.381 -11.044  50.881  1.00  0.170          H  
ATOM   2419 2HA  GLY A 151       8.695 -10.154  50.134  1.00  0.170          H  
ATOM   2420  N   ILE A 152      10.101 -10.310  52.644  1.00  0.160          N  
ATOM   2421  CA  ILE A 152      11.080 -10.878  53.559  1.00  0.190          C  
ATOM   2422  C   ILE A 152      10.381 -11.496  54.750  1.00  0.190          C  
ATOM   2423  O   ILE A 152      10.730 -12.604  55.157  1.00  0.220          O  
ATOM   2424  CB  ILE A 152      12.149  -9.873  54.028  1.00  0.250          C  
ATOM   2425  CG1 ILE A 152      13.045  -9.493  52.837  1.00  0.250          C  
ATOM   2426  CG2 ILE A 152      12.988 -10.488  55.191  1.00  0.250          C  
ATOM   2427  CD1 ILE A 152      13.946  -8.329  53.099  1.00  0.250          C  
ATOM   2428  H   ILE A 152      10.091  -9.300  52.460  1.00  0.190          H  
ATOM   2429  HA  ILE A 152      11.607 -11.672  53.032  1.00  0.230          H  
ATOM   2430  HB  ILE A 152      11.655  -8.960  54.371  1.00  0.300          H  
ATOM   2431 1HG1 ILE A 152      13.656 -10.349  52.569  1.00  0.300          H  
ATOM   2432 2HG1 ILE A 152      12.406  -9.246  51.989  1.00  0.300          H  
ATOM   2433 1HG2 ILE A 152      13.738  -9.787  55.535  1.00  0.300          H  
ATOM   2434 2HG2 ILE A 152      12.348 -10.729  56.023  1.00  0.300          H  
ATOM   2435 3HG2 ILE A 152      13.481 -11.399  54.842  1.00  0.300          H  
ATOM   2436 1HD1 ILE A 152      14.539  -8.121  52.219  1.00  0.300          H  
ATOM   2437 2HD1 ILE A 152      13.344  -7.453  53.347  1.00  0.300          H  
ATOM   2438 3HD1 ILE A 152      14.613  -8.547  53.910  1.00  0.300          H  
ATOM   2439  N   ALA A 153       9.396 -10.803  55.327  1.00  0.180          N  
ATOM   2440  CA  ALA A 153       8.700 -11.361  56.474  1.00  0.210          C  
ATOM   2441  C   ALA A 153       8.111 -12.732  56.144  1.00  0.210          C  
ATOM   2442  O   ALA A 153       8.173 -13.645  56.973  1.00  0.270          O  
ATOM   2443  CB  ALA A 153       7.602 -10.419  56.919  1.00  0.280          C  
ATOM   2444  H   ALA A 153       9.158  -9.862  54.995  1.00  0.220          H  
ATOM   2445  HA  ALA A 153       9.415 -11.486  57.277  1.00  0.250          H  
ATOM   2446 1HB  ALA A 153       7.099 -10.830  57.790  1.00  0.340          H  
ATOM   2447 2HB  ALA A 153       8.037  -9.451  57.167  1.00  0.340          H  
ATOM   2448 3HB  ALA A 153       6.887 -10.296  56.107  1.00  0.340          H  
ATOM   2449  N   VAL A 154       7.586 -12.910  54.926  1.00  0.160          N  
ATOM   2450  CA  VAL A 154       7.083 -14.230  54.558  1.00  0.160          C  
ATOM   2451  C   VAL A 154       8.248 -15.226  54.475  1.00  0.180          C  
ATOM   2452  O   VAL A 154       8.176 -16.329  55.009  1.00  0.200          O  
ATOM   2453  CB  VAL A 154       6.331 -14.232  53.216  1.00  0.220          C  
ATOM   2454  CG1 VAL A 154       5.966 -15.702  52.806  1.00  0.220          C  
ATOM   2455  CG2 VAL A 154       5.082 -13.380  53.324  1.00  0.220          C  
ATOM   2456  H   VAL A 154       7.501 -12.099  54.300  1.00  0.190          H  
ATOM   2457  HA  VAL A 154       6.393 -14.559  55.332  1.00  0.190          H  
ATOM   2458  HB  VAL A 154       6.982 -13.822  52.455  1.00  0.270          H  
ATOM   2459 1HG1 VAL A 154       5.446 -15.687  51.848  1.00  0.270          H  
ATOM   2460 2HG1 VAL A 154       6.861 -16.310  52.708  1.00  0.270          H  
ATOM   2461 3HG1 VAL A 154       5.316 -16.144  53.564  1.00  0.270          H  
ATOM   2462 1HG2 VAL A 154       4.562 -13.373  52.367  1.00  0.270          H  
ATOM   2463 2HG2 VAL A 154       4.426 -13.788  54.089  1.00  0.270          H  
ATOM   2464 3HG2 VAL A 154       5.356 -12.359  53.591  1.00  0.270          H  
ATOM   2465  N   CYS A 155       9.344 -14.844  53.840  1.00  0.180          N  
ATOM   2466  CA  CYS A 155      10.468 -15.766  53.724  1.00  0.190          C  
ATOM   2467  C   CYS A 155      11.001 -16.219  55.074  1.00  0.200          C  
ATOM   2468  O   CYS A 155      11.309 -17.401  55.266  1.00  0.230          O  
ATOM   2469  CB  CYS A 155      11.585 -15.117  52.941  1.00  0.260          C  
ATOM   2470  SG  CYS A 155      11.191 -14.942  51.233  1.00  0.260          S  
ATOM   2471  H   CYS A 155       9.383 -13.931  53.390  1.00  0.220          H  
ATOM   2472  HA  CYS A 155      10.131 -16.640  53.174  1.00  0.230          H  
ATOM   2473 1HB  CYS A 155      11.786 -14.126  53.346  1.00  0.310          H  
ATOM   2474 2HB  CYS A 155      12.494 -15.704  53.039  1.00  0.310          H  
ATOM   2475  N   LYS A 156      11.040 -15.304  56.040  1.00  0.200          N  
ATOM   2476  CA  LYS A 156      11.512 -15.642  57.372  1.00  0.230          C  
ATOM   2477  C   LYS A 156      10.688 -16.761  58.012  1.00  0.210          C  
ATOM   2478  O   LYS A 156      11.228 -17.517  58.823  1.00  0.350          O  
ATOM   2479  CB  LYS A 156      11.534 -14.424  58.299  1.00  0.310          C  
ATOM   2480  CG  LYS A 156      12.637 -13.402  57.988  1.00  0.310          C  
ATOM   2481  CD  LYS A 156      12.811 -12.367  59.121  1.00  0.310          C  
ATOM   2482  CE  LYS A 156      11.651 -11.375  59.205  1.00  0.310          C  
ATOM   2483  NZ  LYS A 156      11.889 -10.331  60.249  1.00  0.310          N  
ATOM   2484  H   LYS A 156      10.786 -14.340  55.805  1.00  0.240          H  
ATOM   2485  HA  LYS A 156      12.536 -16.008  57.278  1.00  0.280          H  
ATOM   2486 1HB  LYS A 156      10.573 -13.916  58.214  1.00  0.370          H  
ATOM   2487 2HB  LYS A 156      11.643 -14.754  59.330  1.00  0.370          H  
ATOM   2488 1HG  LYS A 156      13.580 -13.931  57.841  1.00  0.370          H  
ATOM   2489 2HG  LYS A 156      12.391 -12.891  57.069  1.00  0.370          H  
ATOM   2490 1HD  LYS A 156      12.899 -12.889  60.075  1.00  0.370          H  
ATOM   2491 2HD  LYS A 156      13.731 -11.809  58.950  1.00  0.370          H  
ATOM   2492 1HE  LYS A 156      11.528 -10.886  58.244  1.00  0.370          H  
ATOM   2493 2HE  LYS A 156      10.735 -11.907  59.452  1.00  0.370          H  
ATOM   2494 1HZ  LYS A 156      11.104  -9.694  60.276  1.00  0.370          H  
ATOM   2495 2HZ  LYS A 156      11.993 -10.772  61.154  1.00  0.370          H  
ATOM   2496 3HZ  LYS A 156      12.729  -9.816  60.029  1.00  0.370          H  
ATOM   2497  N   VAL A 157       9.374 -16.839  57.726  1.00  0.220          N  
ATOM   2498  CA  VAL A 157       8.569 -17.913  58.293  1.00  0.210          C  
ATOM   2499  C   VAL A 157       8.835 -19.200  57.519  1.00  0.220          C  
ATOM   2500  O   VAL A 157       8.911 -20.271  58.109  1.00  0.230          O  
ATOM   2501  CB  VAL A 157       7.040 -17.567  58.446  1.00  0.300          C  
ATOM   2502  CG1 VAL A 157       6.329 -17.357  57.170  1.00  0.300          C  
ATOM   2503  CG2 VAL A 157       6.336 -18.735  59.127  1.00  0.300          C  
ATOM   2504  H   VAL A 157       8.945 -16.197  57.056  1.00  0.260          H  
ATOM   2505  HA  VAL A 157       8.913 -18.072  59.312  1.00  0.250          H  
ATOM   2506  HB  VAL A 157       6.943 -16.667  59.047  1.00  0.360          H  
ATOM   2507 1HG1 VAL A 157       5.286 -17.149  57.368  1.00  0.360          H  
ATOM   2508 2HG1 VAL A 157       6.747 -16.528  56.699  1.00  0.360          H  
ATOM   2509 3HG1 VAL A 157       6.412 -18.230  56.546  1.00  0.360          H  
ATOM   2510 1HG2 VAL A 157       5.290 -18.492  59.266  1.00  0.360          H  
ATOM   2511 2HG2 VAL A 157       6.415 -19.626  58.518  1.00  0.360          H  
ATOM   2512 3HG2 VAL A 157       6.787 -18.921  60.067  1.00  0.360          H  
ATOM   2513  N   LEU A 158       9.041 -19.108  56.200  1.00  0.230          N  
ATOM   2514  CA  LEU A 158       9.281 -20.317  55.395  1.00  0.260          C  
ATOM   2515  C   LEU A 158      10.531 -21.054  55.922  1.00  0.230          C  
ATOM   2516  O   LEU A 158      10.596 -22.284  55.925  1.00  0.240          O  
ATOM   2517  CB  LEU A 158       9.503 -19.956  53.903  1.00  0.350          C  
ATOM   2518  CG  LEU A 158       8.289 -19.298  53.102  1.00  0.350          C  
ATOM   2519  CD1 LEU A 158       8.756 -18.930  51.660  1.00  0.350          C  
ATOM   2520  CD2 LEU A 158       7.102 -20.214  53.057  1.00  0.350          C  
ATOM   2521  H   LEU A 158       8.939 -18.188  55.753  1.00  0.280          H  
ATOM   2522  HA  LEU A 158       8.428 -20.984  55.499  1.00  0.310          H  
ATOM   2523 1HB  LEU A 158      10.348 -19.272  53.840  1.00  0.420          H  
ATOM   2524 2HB  LEU A 158       9.776 -20.865  53.385  1.00  0.420          H  
ATOM   2525  HG  LEU A 158       8.000 -18.380  53.601  1.00  0.420          H  
ATOM   2526 1HD1 LEU A 158       7.936 -18.454  51.124  1.00  0.420          H  
ATOM   2527 2HD1 LEU A 158       9.599 -18.249  51.696  1.00  0.420          H  
ATOM   2528 3HD1 LEU A 158       9.053 -19.832  51.129  1.00  0.420          H  
ATOM   2529 1HD2 LEU A 158       6.294 -19.725  52.512  1.00  0.420          H  
ATOM   2530 2HD2 LEU A 158       7.380 -21.134  52.548  1.00  0.420          H  
ATOM   2531 3HD2 LEU A 158       6.759 -20.442  54.064  1.00  0.420          H  
ATOM   2532  N   HIS A 159      11.494 -20.285  56.421  1.00  0.250          N  
ATOM   2533  CA  HIS A 159      12.747 -20.780  56.984  1.00  0.240          C  
ATOM   2534  C   HIS A 159      12.631 -21.555  58.323  1.00  0.270          C  
ATOM   2535  O   HIS A 159      13.610 -22.181  58.749  1.00  0.330          O  
ATOM   2536  CB  HIS A 159      13.704 -19.598  57.163  1.00  0.340          C  
ATOM   2537  CG  HIS A 159      14.236 -19.016  55.866  1.00  0.340          C  
ATOM   2538  ND1 HIS A 159      14.767 -17.739  55.785  1.00  0.340          N  
ATOM   2539  CD2 HIS A 159      14.356 -19.549  54.622  1.00  0.340          C  
ATOM   2540  CE1 HIS A 159      15.178 -17.515  54.542  1.00  0.340          C  
ATOM   2541  NE2 HIS A 159      14.946 -18.601  53.828  1.00  0.340          N  
ATOM   2542  H   HIS A 159      11.379 -19.268  56.313  1.00  0.300          H  
ATOM   2543  HA  HIS A 159      13.196 -21.466  56.274  1.00  0.290          H  
ATOM   2544 1HB  HIS A 159      13.189 -18.803  57.701  1.00  0.410          H  
ATOM   2545 2HB  HIS A 159      14.551 -19.907  57.772  1.00  0.410          H  
ATOM   2546  HD2 HIS A 159      14.061 -20.543  54.306  1.00  0.410          H  
ATOM   2547  HE1 HIS A 159      15.644 -16.601  54.174  1.00  0.410          H  
ATOM   2548  HE2 HIS A 159      15.177 -18.751  52.829  1.00  0.410          H  
ATOM   2549  N   LEU A 160      11.487 -21.485  59.020  1.00  0.240          N  
ATOM   2550  CA  LEU A 160      11.343 -22.192  60.300  1.00  0.270          C  
ATOM   2551  C   LEU A 160      11.337 -23.709  60.103  1.00  0.280          C  
ATOM   2552  O   LEU A 160      10.792 -24.225  59.120  1.00  0.280          O  
ATOM   2553  CB  LEU A 160      10.054 -21.782  61.027  1.00  0.370          C  
ATOM   2554  CG  LEU A 160       9.935 -20.315  61.520  1.00  0.370          C  
ATOM   2555  CD1 LEU A 160       8.529 -20.122  62.089  1.00  0.370          C  
ATOM   2556  CD2 LEU A 160      10.997 -19.992  62.577  1.00  0.370          C  
ATOM   2557  H   LEU A 160      10.687 -20.973  58.633  1.00  0.290          H  
ATOM   2558  HA  LEU A 160      12.200 -21.951  60.920  1.00  0.320          H  
ATOM   2559 1HB  LEU A 160       9.230 -21.930  60.333  1.00  0.440          H  
ATOM   2560 2HB  LEU A 160       9.903 -22.447  61.876  1.00  0.440          H  
ATOM   2561  HG  LEU A 160      10.057 -19.643  60.671  1.00  0.440          H  
ATOM   2562 1HD1 LEU A 160       8.400 -19.090  62.414  1.00  0.440          H  
ATOM   2563 2HD1 LEU A 160       7.808 -20.359  61.321  1.00  0.440          H  
ATOM   2564 3HD1 LEU A 160       8.375 -20.788  62.935  1.00  0.440          H  
ATOM   2565 1HD2 LEU A 160      10.875 -18.958  62.900  1.00  0.440          H  
ATOM   2566 2HD2 LEU A 160      10.878 -20.656  63.434  1.00  0.440          H  
ATOM   2567 3HD2 LEU A 160      11.992 -20.112  62.161  1.00  0.440          H  
ATOM   2568  N   GLU A 161      11.967 -24.425  61.027  1.00  0.330          N  
ATOM   2569  CA  GLU A 161      12.049 -25.873  60.914  1.00  0.370          C  
ATOM   2570  C   GLU A 161      10.683 -26.553  60.870  1.00  0.350          C  
ATOM   2571  O   GLU A 161       9.841 -26.348  61.744  1.00  0.340          O  
ATOM   2572  CB  GLU A 161      12.881 -26.428  62.074  1.00  0.500          C  
ATOM   2573  CG  GLU A 161      13.155 -27.925  62.016  1.00  0.500          C  
ATOM   2574  CD  GLU A 161      13.998 -28.297  60.826  1.00  0.500          C  
ATOM   2575  OE1 GLU A 161      14.750 -27.462  60.363  1.00  0.500          O  
ATOM   2576  OE2 GLU A 161      13.891 -29.400  60.364  1.00  0.500          O  
ATOM   2577  H   GLU A 161      12.407 -23.956  61.806  1.00  0.400          H  
ATOM   2578  HA  GLU A 161      12.569 -26.104  59.985  1.00  0.440          H  
ATOM   2579 1HB  GLU A 161      13.840 -25.913  62.109  1.00  0.600          H  
ATOM   2580 2HB  GLU A 161      12.368 -26.225  63.013  1.00  0.600          H  
ATOM   2581 1HG  GLU A 161      13.681 -28.219  62.923  1.00  0.600          H  
ATOM   2582 2HG  GLU A 161      12.214 -28.472  61.985  1.00  0.600          H  
ATOM   2583  N   GLY A 162      10.477 -27.366  59.829  1.00  0.370          N  
ATOM   2584  CA  GLY A 162       9.259 -28.145  59.615  1.00  0.380          C  
ATOM   2585  C   GLY A 162       8.100 -27.368  58.989  1.00  0.340          C  
ATOM   2586  O   GLY A 162       7.048 -27.950  58.717  1.00  0.400          O  
ATOM   2587  H   GLY A 162      11.223 -27.464  59.150  1.00  0.440          H  
ATOM   2588 1HA  GLY A 162       9.501 -28.998  58.978  1.00  0.460          H  
ATOM   2589 2HA  GLY A 162       8.938 -28.557  60.571  1.00  0.460          H  
ATOM   2590  N   GLU A 163       8.297 -26.076  58.724  1.00  0.280          N  
ATOM   2591  CA  GLU A 163       7.245 -25.221  58.181  1.00  0.250          C  
ATOM   2592  C   GLU A 163       6.954 -25.549  56.726  1.00  0.240          C  
ATOM   2593  O   GLU A 163       5.818 -25.469  56.255  1.00  0.230          O  
ATOM   2594  CB  GLU A 163       7.644 -23.759  58.302  1.00  0.360          C  
ATOM   2595  CG  GLU A 163       6.534 -22.788  58.055  1.00  0.360          C  
ATOM   2596  CD  GLU A 163       5.488 -22.864  59.122  1.00  0.360          C  
ATOM   2597  OE1 GLU A 163       5.754 -23.404  60.179  1.00  0.360          O  
ATOM   2598  OE2 GLU A 163       4.428 -22.368  58.893  1.00  0.360          O  
ATOM   2599  H   GLU A 163       9.200 -25.641  58.950  1.00  0.340          H  
ATOM   2600  HA  GLU A 163       6.336 -25.390  58.760  1.00  0.300          H  
ATOM   2601 1HB  GLU A 163       8.023 -23.584  59.301  1.00  0.430          H  
ATOM   2602 2HB  GLU A 163       8.457 -23.532  57.605  1.00  0.430          H  
ATOM   2603 1HG  GLU A 163       6.946 -21.796  58.031  1.00  0.430          H  
ATOM   2604 2HG  GLU A 163       6.084 -22.984  57.087  1.00  0.430          H  
ATOM   2605  N   VAL A 164       7.998 -25.942  56.002  1.00  0.240          N  
ATOM   2606  CA  VAL A 164       7.928 -26.233  54.580  1.00  0.240          C  
ATOM   2607  C   VAL A 164       6.901 -27.326  54.286  1.00  0.230          C  
ATOM   2608  O   VAL A 164       6.272 -27.317  53.222  1.00  0.240          O  
ATOM   2609  CB  VAL A 164       9.352 -26.620  54.084  1.00  0.340          C  
ATOM   2610  CG1 VAL A 164       9.803 -27.985  54.636  1.00  0.340          C  
ATOM   2611  CG2 VAL A 164       9.386 -26.658  52.599  1.00  0.340          C  
ATOM   2612  H   VAL A 164       8.896 -25.994  56.460  1.00  0.290          H  
ATOM   2613  HA  VAL A 164       7.622 -25.322  54.063  1.00  0.290          H  
ATOM   2614  HB  VAL A 164      10.057 -25.871  54.449  1.00  0.400          H  
ATOM   2615 1HG1 VAL A 164      10.814 -28.190  54.284  1.00  0.400          H  
ATOM   2616 2HG1 VAL A 164       9.805 -27.975  55.724  1.00  0.400          H  
ATOM   2617 3HG1 VAL A 164       9.152 -28.784  54.288  1.00  0.400          H  
ATOM   2618 1HG2 VAL A 164      10.398 -26.910  52.263  1.00  0.400          H  
ATOM   2619 2HG2 VAL A 164       8.691 -27.416  52.248  1.00  0.400          H  
ATOM   2620 3HG2 VAL A 164       9.102 -25.687  52.196  1.00  0.400          H  
ATOM   2621  N   ASN A 165       6.718 -28.237  55.242  1.00  0.250          N  
ATOM   2622  CA  ASN A 165       5.782 -29.323  55.120  1.00  0.260          C  
ATOM   2623  C   ASN A 165       4.332 -28.873  55.124  1.00  0.240          C  
ATOM   2624  O   ASN A 165       3.483 -29.573  54.573  1.00  0.240          O  
ATOM   2625  CB  ASN A 165       6.071 -30.351  56.179  1.00  0.360          C  
ATOM   2626  CG  ASN A 165       7.311 -31.107  55.816  1.00  0.360          C  
ATOM   2627  OD1 ASN A 165       7.582 -31.313  54.621  1.00  0.360          O  
ATOM   2628  ND2 ASN A 165       8.080 -31.486  56.786  1.00  0.360          N  
ATOM   2629  H   ASN A 165       7.277 -28.187  56.088  1.00  0.300          H  
ATOM   2630  HA  ASN A 165       5.949 -29.795  54.161  1.00  0.310          H  
ATOM   2631 1HB  ASN A 165       6.214 -29.861  57.142  1.00  0.430          H  
ATOM   2632 2HB  ASN A 165       5.233 -31.041  56.271  1.00  0.430          H  
ATOM   2633 1HD2 ASN A 165       8.961 -31.958  56.560  1.00  0.430          H  
ATOM   2634 2HD2 ASN A 165       7.826 -31.288  57.731  1.00  0.430          H  
ATOM   2635  N   LYS A 166       4.013 -27.707  55.706  1.00  0.220          N  
ATOM   2636  CA  LYS A 166       2.624 -27.283  55.685  1.00  0.210          C  
ATOM   2637  C   LYS A 166       2.231 -26.930  54.264  1.00  0.190          C  
ATOM   2638  O   LYS A 166       1.141 -27.295  53.809  1.00  0.190          O  
ATOM   2639  CB  LYS A 166       2.388 -26.084  56.599  1.00  0.300          C  
ATOM   2640  CG  LYS A 166       2.484 -26.396  58.069  1.00  0.300          C  
ATOM   2641  CD  LYS A 166       2.170 -25.164  58.903  1.00  0.300          C  
ATOM   2642  CE  LYS A 166       2.314 -25.424  60.401  1.00  0.300          C  
ATOM   2643  NZ  LYS A 166       1.284 -26.387  60.921  1.00  0.300          N  
ATOM   2644  H   LYS A 166       4.714 -27.095  56.134  1.00  0.260          H  
ATOM   2645  HA  LYS A 166       1.996 -28.111  56.016  1.00  0.250          H  
ATOM   2646 1HB  LYS A 166       3.129 -25.309  56.378  1.00  0.360          H  
ATOM   2647 2HB  LYS A 166       1.405 -25.658  56.401  1.00  0.360          H  
ATOM   2648 1HG  LYS A 166       1.792 -27.198  58.308  1.00  0.360          H  
ATOM   2649 2HG  LYS A 166       3.502 -26.729  58.294  1.00  0.360          H  
ATOM   2650 1HD  LYS A 166       2.851 -24.357  58.623  1.00  0.360          H  
ATOM   2651 2HD  LYS A 166       1.152 -24.829  58.698  1.00  0.360          H  
ATOM   2652 1HE  LYS A 166       3.310 -25.825  60.593  1.00  0.360          H  
ATOM   2653 2HE  LYS A 166       2.211 -24.474  60.929  1.00  0.360          H  
ATOM   2654 1HZ  LYS A 166       1.419 -26.520  61.915  1.00  0.360          H  
ATOM   2655 2HZ  LYS A 166       0.359 -26.008  60.754  1.00  0.360          H  
ATOM   2656 3HZ  LYS A 166       1.372 -27.275  60.453  1.00  0.360          H  
ATOM   2657  N   ILE A 167       3.127 -26.231  53.554  1.00  0.190          N  
ATOM   2658  CA  ILE A 167       2.843 -25.848  52.181  1.00  0.180          C  
ATOM   2659  C   ILE A 167       2.849 -27.077  51.301  1.00  0.180          C  
ATOM   2660  O   ILE A 167       1.961 -27.238  50.457  1.00  0.170          O  
ATOM   2661  CB  ILE A 167       3.807 -24.785  51.606  1.00  0.260          C  
ATOM   2662  CG1 ILE A 167       3.604 -23.456  52.372  1.00  0.260          C  
ATOM   2663  CG2 ILE A 167       3.524 -24.602  50.075  1.00  0.260          C  
ATOM   2664  CD1 ILE A 167       4.615 -22.384  52.092  1.00  0.260          C  
ATOM   2665  H   ILE A 167       3.997 -25.958  54.000  1.00  0.230          H  
ATOM   2666  HA  ILE A 167       1.843 -25.429  52.147  1.00  0.220          H  
ATOM   2667  HB  ILE A 167       4.843 -25.105  51.759  1.00  0.310          H  
ATOM   2668 1HG1 ILE A 167       2.634 -23.077  52.152  1.00  0.310          H  
ATOM   2669 2HG1 ILE A 167       3.653 -23.676  53.434  1.00  0.310          H  
ATOM   2670 1HG2 ILE A 167       4.185 -23.857  49.652  1.00  0.310          H  
ATOM   2671 2HG2 ILE A 167       3.683 -25.537  49.544  1.00  0.310          H  
ATOM   2672 3HG2 ILE A 167       2.489 -24.289  49.935  1.00  0.310          H  
ATOM   2673 1HD1 ILE A 167       4.385 -21.508  52.695  1.00  0.310          H  
ATOM   2674 2HD1 ILE A 167       5.606 -22.754  52.349  1.00  0.310          H  
ATOM   2675 3HD1 ILE A 167       4.592 -22.105  51.049  1.00  0.310          H  
ATOM   2676  N   LYS A 168       3.867 -27.931  51.459  1.00  0.180          N  
ATOM   2677  CA  LYS A 168       3.924 -29.119  50.633  1.00  0.190          C  
ATOM   2678  C   LYS A 168       2.671 -29.951  50.769  1.00  0.200          C  
ATOM   2679  O   LYS A 168       2.132 -30.404  49.764  1.00  0.200          O  
ATOM   2680  CB  LYS A 168       5.093 -29.993  51.021  1.00  0.260          C  
ATOM   2681  CG  LYS A 168       6.441 -29.499  50.598  1.00  0.260          C  
ATOM   2682  CD  LYS A 168       7.542 -30.264  51.322  1.00  0.260          C  
ATOM   2683  CE  LYS A 168       7.506 -31.763  51.038  1.00  0.260          C  
ATOM   2684  NZ  LYS A 168       8.598 -32.442  51.701  1.00  0.260          N  
ATOM   2685  H   LYS A 168       4.606 -27.742  52.145  1.00  0.220          H  
ATOM   2686  HA  LYS A 168       4.023 -28.814  49.592  1.00  0.230          H  
ATOM   2687 1HB  LYS A 168       5.092 -30.130  52.093  1.00  0.310          H  
ATOM   2688 2HB  LYS A 168       4.931 -30.965  50.569  1.00  0.310          H  
ATOM   2689 1HG  LYS A 168       6.564 -29.613  49.520  1.00  0.310          H  
ATOM   2690 2HG  LYS A 168       6.515 -28.445  50.849  1.00  0.310          H  
ATOM   2691 1HD  LYS A 168       8.513 -29.894  51.008  1.00  0.310          H  
ATOM   2692 2HD  LYS A 168       7.458 -30.094  52.385  1.00  0.310          H  
ATOM   2693 1HE  LYS A 168       6.582 -32.193  51.406  1.00  0.310          H  
ATOM   2694 2HE  LYS A 168       7.586 -31.931  49.964  1.00  0.310          H  
ATOM   2695 1HZ  LYS A 168       8.572 -33.426  51.503  1.00  0.310          H  
ATOM   2696 2HZ  LYS A 168       9.485 -32.042  51.344  1.00  0.310          H  
ATOM   2697 3HZ  LYS A 168       8.522 -32.288  52.710  1.00  0.310          H  
ATOM   2698  N   ASN A 169       2.170 -30.139  51.996  1.00  0.210          N  
ATOM   2699  CA  ASN A 169       0.977 -30.942  52.151  1.00  0.230          C  
ATOM   2700  C   ASN A 169      -0.231 -30.257  51.529  1.00  0.220          C  
ATOM   2701  O   ASN A 169      -1.023 -30.890  50.826  1.00  0.220          O  
ATOM   2702  CB  ASN A 169       0.713 -31.239  53.609  1.00  0.310          C  
ATOM   2703  CG  ASN A 169       1.667 -32.246  54.186  1.00  0.310          C  
ATOM   2704  OD1 ASN A 169       2.343 -32.994  53.466  1.00  0.310          O  
ATOM   2705  ND2 ASN A 169       1.727 -32.292  55.492  1.00  0.310          N  
ATOM   2706  H   ASN A 169       2.644 -29.774  52.827  1.00  0.250          H  
ATOM   2707  HA  ASN A 169       1.132 -31.883  51.643  1.00  0.280          H  
ATOM   2708 1HB  ASN A 169       0.800 -30.310  54.181  1.00  0.380          H  
ATOM   2709 2HB  ASN A 169      -0.305 -31.605  53.729  1.00  0.380          H  
ATOM   2710 1HD2 ASN A 169       2.337 -32.944  55.941  1.00  0.380          H  
ATOM   2711 2HD2 ASN A 169       1.167 -31.673  56.041  1.00  0.380          H  
ATOM   2712  N   ALA A 170      -0.346 -28.939  51.723  1.00  0.210          N  
ATOM   2713  CA  ALA A 170      -1.477 -28.180  51.216  1.00  0.210          C  
ATOM   2714  C   ALA A 170      -1.614 -28.270  49.707  1.00  0.200          C  
ATOM   2715  O   ALA A 170      -2.728 -28.322  49.189  1.00  0.200          O  
ATOM   2716  CB  ALA A 170      -1.330 -26.735  51.610  1.00  0.290          C  
ATOM   2717  H   ALA A 170       0.336 -28.446  52.309  1.00  0.250          H  
ATOM   2718  HA  ALA A 170      -2.381 -28.588  51.666  1.00  0.250          H  
ATOM   2719 1HB  ALA A 170      -2.188 -26.176  51.266  1.00  0.350          H  
ATOM   2720 2HB  ALA A 170      -1.256 -26.665  52.695  1.00  0.350          H  
ATOM   2721 3HB  ALA A 170      -0.425 -26.333  51.156  1.00  0.350          H  
ATOM   2722  N   LEU A 171      -0.487 -28.310  49.004  1.00  0.180          N  
ATOM   2723  CA  LEU A 171      -0.484 -28.391  47.549  1.00  0.170          C  
ATOM   2724  C   LEU A 171      -0.507 -29.819  46.966  1.00  0.180          C  
ATOM   2725  O   LEU A 171      -0.552 -29.987  45.750  1.00  0.180          O  
ATOM   2726  CB  LEU A 171       0.716 -27.606  46.970  1.00  0.240          C  
ATOM   2727  CG  LEU A 171       0.722 -26.017  47.154  1.00  0.240          C  
ATOM   2728  CD1 LEU A 171       2.067 -25.446  46.661  1.00  0.240          C  
ATOM   2729  CD2 LEU A 171      -0.427 -25.383  46.310  1.00  0.240          C  
ATOM   2730  H   LEU A 171       0.405 -28.225  49.508  1.00  0.220          H  
ATOM   2731  HA  LEU A 171      -1.379 -27.904  47.205  1.00  0.200          H  
ATOM   2732 1HB  LEU A 171       1.622 -27.992  47.446  1.00  0.290          H  
ATOM   2733 2HB  LEU A 171       0.775 -27.816  45.900  1.00  0.290          H  
ATOM   2734  HG  LEU A 171       0.599 -25.766  48.212  1.00  0.290          H  
ATOM   2735 1HD1 LEU A 171       2.082 -24.366  46.779  1.00  0.290          H  
ATOM   2736 2HD1 LEU A 171       2.882 -25.878  47.238  1.00  0.290          H  
ATOM   2737 3HD1 LEU A 171       2.207 -25.684  45.617  1.00  0.290          H  
ATOM   2738 1HD2 LEU A 171      -0.419 -24.320  46.406  1.00  0.290          H  
ATOM   2739 2HD2 LEU A 171      -0.290 -25.640  45.257  1.00  0.290          H  
ATOM   2740 3HD2 LEU A 171      -1.378 -25.749  46.639  1.00  0.290          H  
ATOM   2741  N   LEU A 172      -0.567 -30.873  47.780  1.00  0.200          N  
ATOM   2742  CA  LEU A 172      -0.502 -32.216  47.183  1.00  0.220          C  
ATOM   2743  C   LEU A 172      -1.613 -32.533  46.182  1.00  0.220          C  
ATOM   2744  O   LEU A 172      -1.377 -33.260  45.215  1.00  0.240          O  
ATOM   2745  CB  LEU A 172      -0.528 -33.300  48.273  1.00  0.300          C  
ATOM   2746  CG  LEU A 172       0.727 -33.435  49.156  1.00  0.300          C  
ATOM   2747  CD1 LEU A 172       0.420 -34.371  50.320  1.00  0.300          C  
ATOM   2748  CD2 LEU A 172       1.916 -33.980  48.351  1.00  0.300          C  
ATOM   2749  H   LEU A 172      -0.613 -30.753  48.798  1.00  0.240          H  
ATOM   2750  HA  LEU A 172       0.436 -32.280  46.641  1.00  0.260          H  
ATOM   2751 1HB  LEU A 172      -1.363 -33.079  48.939  1.00  0.360          H  
ATOM   2752 2HB  LEU A 172      -0.713 -34.261  47.799  1.00  0.360          H  
ATOM   2753  HG  LEU A 172       0.979 -32.481  49.537  1.00  0.360          H  
ATOM   2754 1HD1 LEU A 172       1.299 -34.453  50.964  1.00  0.360          H  
ATOM   2755 2HD1 LEU A 172      -0.412 -33.964  50.899  1.00  0.360          H  
ATOM   2756 3HD1 LEU A 172       0.155 -35.356  49.943  1.00  0.360          H  
ATOM   2757 1HD2 LEU A 172       2.781 -34.056  49.011  1.00  0.360          H  
ATOM   2758 2HD2 LEU A 172       1.672 -34.964  47.955  1.00  0.360          H  
ATOM   2759 3HD2 LEU A 172       2.161 -33.314  47.532  1.00  0.360          H  
ATOM   2760  N   SER A 173      -2.818 -32.020  46.409  1.00  0.210          N  
ATOM   2761  CA  SER A 173      -3.961 -32.286  45.540  1.00  0.230          C  
ATOM   2762  C   SER A 173      -4.429 -31.039  44.790  1.00  0.210          C  
ATOM   2763  O   SER A 173      -5.568 -30.985  44.315  1.00  0.230          O  
ATOM   2764  CB  SER A 173      -5.108 -32.856  46.353  1.00  0.310          C  
ATOM   2765  OG  SER A 173      -5.510 -31.969  47.365  1.00  0.310          O  
ATOM   2766  H   SER A 173      -2.966 -31.435  47.222  1.00  0.250          H  
ATOM   2767  HA  SER A 173      -3.662 -33.028  44.800  1.00  0.280          H  
ATOM   2768 1HB  SER A 173      -5.951 -33.067  45.694  1.00  0.380          H  
ATOM   2769 2HB  SER A 173      -4.798 -33.800  46.797  1.00  0.380          H  
ATOM   2770  HG  SER A 173      -6.225 -32.411  47.833  1.00  0.380          H  
ATOM   2771  N   THR A 174      -3.569 -30.025  44.697  1.00  0.200          N  
ATOM   2772  CA  THR A 174      -3.939 -28.759  44.064  1.00  0.190          C  
ATOM   2773  C   THR A 174      -2.773 -27.935  43.568  1.00  0.170          C  
ATOM   2774  O   THR A 174      -1.667 -28.009  44.083  1.00  0.160          O  
ATOM   2775  CB  THR A 174      -4.746 -27.876  45.019  1.00  0.270          C  
ATOM   2776  OG1 THR A 174      -5.070 -26.642  44.342  1.00  0.270          O  
ATOM   2777  CG2 THR A 174      -3.951 -27.589  46.232  1.00  0.270          C  
ATOM   2778  H   THR A 174      -2.618 -30.135  45.069  1.00  0.240          H  
ATOM   2779  HA  THR A 174      -4.565 -28.989  43.204  1.00  0.230          H  
ATOM   2780  HB  THR A 174      -5.665 -28.388  45.302  1.00  0.320          H  
ATOM   2781  HG1 THR A 174      -5.470 -26.003  44.998  1.00  0.320          H  
ATOM   2782 1HG2 THR A 174      -4.534 -26.971  46.900  1.00  0.320          H  
ATOM   2783 2HG2 THR A 174      -3.700 -28.519  46.735  1.00  0.320          H  
ATOM   2784 3HG2 THR A 174      -3.059 -27.072  45.959  1.00  0.320          H  
ATOM   2785  N   ASN A 175      -3.020 -27.095  42.576  1.00  0.160          N  
ATOM   2786  CA  ASN A 175      -1.962 -26.196  42.145  1.00  0.150          C  
ATOM   2787  C   ASN A 175      -2.121 -24.824  42.803  1.00  0.140          C  
ATOM   2788  O   ASN A 175      -1.366 -23.894  42.513  1.00  0.130          O  
ATOM   2789  CB  ASN A 175      -1.948 -26.084  40.634  1.00  0.210          C  
ATOM   2790  CG  ASN A 175      -1.554 -27.381  39.970  1.00  0.210          C  
ATOM   2791  OD1 ASN A 175      -0.694 -28.121  40.459  1.00  0.210          O  
ATOM   2792  ND2 ASN A 175      -2.181 -27.676  38.856  1.00  0.210          N  
ATOM   2793  H   ASN A 175      -3.944 -27.067  42.162  1.00  0.190          H  
ATOM   2794  HA  ASN A 175      -1.014 -26.605  42.476  1.00  0.180          H  
ATOM   2795 1HB  ASN A 175      -2.932 -25.782  40.278  1.00  0.260          H  
ATOM   2796 2HB  ASN A 175      -1.235 -25.311  40.335  1.00  0.260          H  
ATOM   2797 1HD2 ASN A 175      -1.967 -28.524  38.369  1.00  0.260          H  
ATOM   2798 2HD2 ASN A 175      -2.871 -27.053  38.488  1.00  0.260          H  
ATOM   2799  N   LYS A 176      -3.097 -24.730  43.703  1.00  0.150          N  
ATOM   2800  CA  LYS A 176      -3.447 -23.527  44.450  1.00  0.160          C  
ATOM   2801  C   LYS A 176      -3.977 -23.863  45.842  1.00  0.170          C  
ATOM   2802  O   LYS A 176      -4.920 -24.655  45.987  1.00  0.190          O  
ATOM   2803  CB  LYS A 176      -4.516 -22.752  43.684  1.00  0.220          C  
ATOM   2804  CG  LYS A 176      -4.981 -21.453  44.325  1.00  0.220          C  
ATOM   2805  CD  LYS A 176      -5.981 -20.753  43.411  1.00  0.220          C  
ATOM   2806  CE  LYS A 176      -6.497 -19.464  44.004  1.00  0.220          C  
ATOM   2807  NZ  LYS A 176      -7.479 -18.805  43.103  1.00  0.220          N  
ATOM   2808  H   LYS A 176      -3.650 -25.566  43.872  1.00  0.180          H  
ATOM   2809  HA  LYS A 176      -2.556 -22.910  44.565  1.00  0.190          H  
ATOM   2810 1HB  LYS A 176      -4.130 -22.505  42.696  1.00  0.260          H  
ATOM   2811 2HB  LYS A 176      -5.389 -23.389  43.543  1.00  0.260          H  
ATOM   2812 1HG  LYS A 176      -5.474 -21.676  45.273  1.00  0.260          H  
ATOM   2813 2HG  LYS A 176      -4.132 -20.811  44.529  1.00  0.260          H  
ATOM   2814 1HD  LYS A 176      -5.509 -20.536  42.453  1.00  0.260          H  
ATOM   2815 2HD  LYS A 176      -6.827 -21.414  43.233  1.00  0.260          H  
ATOM   2816 1HE  LYS A 176      -6.974 -19.666  44.961  1.00  0.260          H  
ATOM   2817 2HE  LYS A 176      -5.660 -18.783  44.164  1.00  0.260          H  
ATOM   2818 1HZ  LYS A 176      -7.787 -17.909  43.525  1.00  0.260          H  
ATOM   2819 2HZ  LYS A 176      -7.036 -18.577  42.226  1.00  0.260          H  
ATOM   2820 3HZ  LYS A 176      -8.274 -19.388  42.940  1.00  0.260          H  
ATOM   2821  N   ALA A 177      -3.415 -23.221  46.864  1.00  0.160          N  
ATOM   2822  CA  ALA A 177      -3.864 -23.454  48.236  1.00  0.170          C  
ATOM   2823  C   ALA A 177      -3.638 -22.247  49.134  1.00  0.150          C  
ATOM   2824  O   ALA A 177      -2.779 -21.407  48.884  1.00  0.130          O  
ATOM   2825  CB  ALA A 177      -3.131 -24.649  48.839  1.00  0.230          C  
ATOM   2826  H   ALA A 177      -2.628 -22.593  46.670  1.00  0.190          H  
ATOM   2827  HA  ALA A 177      -4.933 -23.662  48.209  1.00  0.200          H  
ATOM   2828 1HB  ALA A 177      -3.502 -24.820  49.846  1.00  0.280          H  
ATOM   2829 2HB  ALA A 177      -3.302 -25.531  48.241  1.00  0.280          H  
ATOM   2830 3HB  ALA A 177      -2.065 -24.444  48.880  1.00  0.280          H  
ATOM   2831  N   VAL A 178      -4.419 -22.158  50.201  1.00  0.180          N  
ATOM   2832  CA  VAL A 178      -4.192 -21.116  51.190  1.00  0.180          C  
ATOM   2833  C   VAL A 178      -3.562 -21.802  52.375  1.00  0.180          C  
ATOM   2834  O   VAL A 178      -4.103 -22.781  52.890  1.00  0.200          O  
ATOM   2835  CB  VAL A 178      -5.492 -20.403  51.598  1.00  0.250          C  
ATOM   2836  CG1 VAL A 178      -5.186 -19.331  52.665  1.00  0.250          C  
ATOM   2837  CG2 VAL A 178      -6.116 -19.769  50.378  1.00  0.250          C  
ATOM   2838  H   VAL A 178      -5.142 -22.849  50.355  1.00  0.220          H  
ATOM   2839  HA  VAL A 178      -3.492 -20.378  50.800  1.00  0.220          H  
ATOM   2840  HB  VAL A 178      -6.181 -21.126  52.033  1.00  0.300          H  
ATOM   2841 1HG1 VAL A 178      -6.108 -18.831  52.953  1.00  0.300          H  
ATOM   2842 2HG1 VAL A 178      -4.742 -19.791  53.550  1.00  0.300          H  
ATOM   2843 3HG1 VAL A 178      -4.487 -18.595  52.253  1.00  0.300          H  
ATOM   2844 1HG2 VAL A 178      -7.039 -19.264  50.657  1.00  0.300          H  
ATOM   2845 2HG2 VAL A 178      -5.427 -19.059  49.981  1.00  0.300          H  
ATOM   2846 3HG2 VAL A 178      -6.332 -20.530  49.631  1.00  0.300          H  
ATOM   2847  N   VAL A 179      -2.401 -21.321  52.776  1.00  0.170          N  
ATOM   2848  CA  VAL A 179      -1.675 -21.975  53.837  1.00  0.190          C  
ATOM   2849  C   VAL A 179      -1.439 -21.083  55.038  1.00  0.190          C  
ATOM   2850  O   VAL A 179      -0.899 -19.974  54.924  1.00  0.180          O  
ATOM   2851  CB  VAL A 179      -0.326 -22.492  53.302  1.00  0.260          C  
ATOM   2852  CG1 VAL A 179       0.451 -23.206  54.428  1.00  0.260          C  
ATOM   2853  CG2 VAL A 179      -0.597 -23.414  52.133  1.00  0.260          C  
ATOM   2854  H   VAL A 179      -2.036 -20.488  52.305  1.00  0.200          H  
ATOM   2855  HA  VAL A 179      -2.256 -22.834  54.171  1.00  0.230          H  
ATOM   2856  HB  VAL A 179       0.284 -21.650  52.968  1.00  0.310          H  
ATOM   2857 1HG1 VAL A 179       1.387 -23.569  54.065  1.00  0.310          H  
ATOM   2858 2HG1 VAL A 179       0.637 -22.525  55.248  1.00  0.310          H  
ATOM   2859 3HG1 VAL A 179      -0.132 -24.051  54.793  1.00  0.310          H  
ATOM   2860 1HG2 VAL A 179       0.322 -23.794  51.730  1.00  0.310          H  
ATOM   2861 2HG2 VAL A 179      -1.203 -24.217  52.491  1.00  0.310          H  
ATOM   2862 3HG2 VAL A 179      -1.128 -22.883  51.342  1.00  0.310          H  
ATOM   2863  N   SER A 180      -1.847 -21.598  56.195  1.00  0.210          N  
ATOM   2864  CA  SER A 180      -1.647 -20.914  57.458  1.00  0.210          C  
ATOM   2865  C   SER A 180      -0.280 -21.308  57.982  1.00  0.220          C  
ATOM   2866  O   SER A 180      -0.019 -22.489  58.220  1.00  0.240          O  
ATOM   2867  CB  SER A 180      -2.715 -21.309  58.464  1.00  0.290          C  
ATOM   2868  OG  SER A 180      -3.993 -20.895  58.051  1.00  0.290          O  
ATOM   2869  H   SER A 180      -2.310 -22.497  56.186  1.00  0.250          H  
ATOM   2870  HA  SER A 180      -1.666 -19.834  57.299  1.00  0.250          H  
ATOM   2871 1HB  SER A 180      -2.706 -22.390  58.596  1.00  0.350          H  
ATOM   2872 2HB  SER A 180      -2.479 -20.861  59.429  1.00  0.350          H  
ATOM   2873  HG  SER A 180      -4.598 -21.177  58.744  1.00  0.350          H  
ATOM   2874  N   LEU A 181       0.587 -20.326  58.145  1.00  0.210          N  
ATOM   2875  CA  LEU A 181       1.945 -20.558  58.583  1.00  0.220          C  
ATOM   2876  C   LEU A 181       2.063 -20.225  60.077  1.00  0.240          C  
ATOM   2877  O   LEU A 181       1.407 -19.294  60.588  1.00  0.270          O  
ATOM   2878  CB  LEU A 181       2.884 -19.746  57.680  1.00  0.300          C  
ATOM   2879  CG  LEU A 181       2.782 -20.071  56.132  1.00  0.300          C  
ATOM   2880  CD1 LEU A 181       3.633 -19.104  55.333  1.00  0.300          C  
ATOM   2881  CD2 LEU A 181       3.271 -21.490  55.865  1.00  0.300          C  
ATOM   2882  H   LEU A 181       0.304 -19.371  57.923  1.00  0.250          H  
ATOM   2883  HA  LEU A 181       2.175 -21.614  58.474  1.00  0.260          H  
ATOM   2884 1HB  LEU A 181       2.655 -18.724  57.812  1.00  0.360          H  
ATOM   2885 2HB  LEU A 181       3.905 -19.932  57.989  1.00  0.360          H  
ATOM   2886  HG  LEU A 181       1.742 -19.967  55.810  1.00  0.360          H  
ATOM   2887 1HD1 LEU A 181       3.548 -19.337  54.279  1.00  0.360          H  
ATOM   2888 2HD1 LEU A 181       3.296 -18.088  55.507  1.00  0.360          H  
ATOM   2889 3HD1 LEU A 181       4.658 -19.205  55.634  1.00  0.360          H  
ATOM   2890 1HD2 LEU A 181       3.194 -21.698  54.809  1.00  0.360          H  
ATOM   2891 2HD2 LEU A 181       4.311 -21.580  56.180  1.00  0.360          H  
ATOM   2892 3HD2 LEU A 181       2.676 -22.214  56.411  1.00  0.360          H  
ATOM   2893  N   SER A 182       2.970 -20.938  60.738  1.00  0.270          N  
ATOM   2894  CA  SER A 182       3.222 -20.923  62.182  1.00  0.300          C  
ATOM   2895  C   SER A 182       3.613 -19.598  62.798  1.00  0.300          C  
ATOM   2896  O   SER A 182       3.517 -19.433  64.012  1.00  0.330          O  
ATOM   2897  CB  SER A 182       4.316 -21.910  62.482  1.00  0.410          C  
ATOM   2898  OG  SER A 182       5.515 -21.472  61.932  1.00  0.410          O  
ATOM   2899  H   SER A 182       3.510 -21.611  60.185  1.00  0.320          H  
ATOM   2900  HA  SER A 182       2.309 -21.261  62.672  1.00  0.360          H  
ATOM   2901 1HB  SER A 182       4.425 -22.049  63.555  1.00  0.490          H  
ATOM   2902 2HB  SER A 182       4.051 -22.871  62.048  1.00  0.490          H  
ATOM   2903  HG  SER A 182       5.947 -22.284  61.597  1.00  0.490          H  
ATOM   2904  N   ASN A 183       4.035 -18.641  61.991  1.00  0.280          N  
ATOM   2905  CA  ASN A 183       4.406 -17.345  62.534  1.00  0.300          C  
ATOM   2906  C   ASN A 183       3.283 -16.310  62.404  1.00  0.270          C  
ATOM   2907  O   ASN A 183       3.535 -15.115  62.558  1.00  0.310          O  
ATOM   2908  CB  ASN A 183       5.686 -16.832  61.911  1.00  0.410          C  
ATOM   2909  CG  ASN A 183       6.367 -15.775  62.728  1.00  0.410          C  
ATOM   2910  OD1 ASN A 183       6.341 -15.824  63.964  1.00  0.410          O  
ATOM   2911  ND2 ASN A 183       6.984 -14.823  62.071  1.00  0.410          N  
ATOM   2912  H   ASN A 183       4.094 -18.841  61.004  1.00  0.340          H  
ATOM   2913  HA  ASN A 183       4.592 -17.468  63.601  1.00  0.360          H  
ATOM   2914 1HB  ASN A 183       6.375 -17.651  61.815  1.00  0.490          H  
ATOM   2915 2HB  ASN A 183       5.476 -16.439  60.922  1.00  0.490          H  
ATOM   2916 1HD2 ASN A 183       7.454 -14.094  62.571  1.00  0.490          H  
ATOM   2917 2HD2 ASN A 183       6.977 -14.817  61.072  1.00  0.490          H  
ATOM   2918  N   GLY A 184       2.036 -16.758  62.161  1.00  0.240          N  
ATOM   2919  CA  GLY A 184       0.900 -15.826  62.078  1.00  0.240          C  
ATOM   2920  C   GLY A 184       0.783 -15.173  60.709  1.00  0.220          C  
ATOM   2921  O   GLY A 184       0.411 -14.005  60.577  1.00  0.300          O  
ATOM   2922  H   GLY A 184       1.881 -17.758  62.000  1.00  0.290          H  
ATOM   2923 1HA  GLY A 184      -0.019 -16.367  62.301  1.00  0.290          H  
ATOM   2924 2HA  GLY A 184       1.009 -15.057  62.840  1.00  0.290          H  
ATOM   2925  N   VAL A 185       1.131 -15.946  59.700  1.00  0.190          N  
ATOM   2926  CA  VAL A 185       1.159 -15.518  58.312  1.00  0.190          C  
ATOM   2927  C   VAL A 185       0.203 -16.352  57.450  1.00  0.180          C  
ATOM   2928  O   VAL A 185       0.161 -17.573  57.566  1.00  0.280          O  
ATOM   2929  CB  VAL A 185       2.630 -15.629  57.810  1.00  0.270          C  
ATOM   2930  CG1 VAL A 185       2.751 -15.265  56.353  1.00  0.270          C  
ATOM   2931  CG2 VAL A 185       3.533 -14.740  58.668  1.00  0.270          C  
ATOM   2932  H   VAL A 185       1.355 -16.914  59.943  1.00  0.230          H  
ATOM   2933  HA  VAL A 185       0.849 -14.473  58.265  1.00  0.230          H  
ATOM   2934  HB  VAL A 185       2.955 -16.631  57.915  1.00  0.320          H  
ATOM   2935 1HG1 VAL A 185       3.788 -15.374  56.033  1.00  0.320          H  
ATOM   2936 2HG1 VAL A 185       2.134 -15.931  55.790  1.00  0.320          H  
ATOM   2937 3HG1 VAL A 185       2.429 -14.237  56.192  1.00  0.320          H  
ATOM   2938 1HG2 VAL A 185       4.566 -14.835  58.334  1.00  0.320          H  
ATOM   2939 2HG2 VAL A 185       3.216 -13.703  58.575  1.00  0.320          H  
ATOM   2940 3HG2 VAL A 185       3.470 -15.038  59.710  1.00  0.320          H  
ATOM   2941  N   SER A 186      -0.590 -15.699  56.606  1.00  0.170          N  
ATOM   2942  CA  SER A 186      -1.512 -16.426  55.732  1.00  0.170          C  
ATOM   2943  C   SER A 186      -1.229 -16.072  54.288  1.00  0.160          C  
ATOM   2944  O   SER A 186      -1.320 -14.906  53.890  1.00  0.170          O  
ATOM   2945  CB  SER A 186      -2.950 -16.096  56.069  1.00  0.240          C  
ATOM   2946  OG  SER A 186      -3.828 -16.748  55.194  1.00  0.240          O  
ATOM   2947  H   SER A 186      -0.542 -14.690  56.553  1.00  0.200          H  
ATOM   2948  HA  SER A 186      -1.355 -17.500  55.852  1.00  0.200          H  
ATOM   2949 1HB  SER A 186      -3.159 -16.403  57.094  1.00  0.290          H  
ATOM   2950 2HB  SER A 186      -3.102 -15.020  56.009  1.00  0.290          H  
ATOM   2951  HG  SER A 186      -4.712 -16.504  55.475  1.00  0.290          H  
ATOM   2952  N   VAL A 187      -0.816 -17.071  53.515  1.00  0.160          N  
ATOM   2953  CA  VAL A 187      -0.461 -16.826  52.122  1.00  0.160          C  
ATOM   2954  C   VAL A 187      -1.134 -17.750  51.141  1.00  0.150          C  
ATOM   2955  O   VAL A 187      -1.525 -18.873  51.465  1.00  0.170          O  
ATOM   2956  CB  VAL A 187       1.070 -16.966  51.913  1.00  0.220          C  
ATOM   2957  CG1 VAL A 187       1.811 -15.947  52.721  1.00  0.220          C  
ATOM   2958  CG2 VAL A 187       1.517 -18.389  52.346  1.00  0.220          C  
ATOM   2959  H   VAL A 187      -0.772 -18.013  53.924  1.00  0.190          H  
ATOM   2960  HA  VAL A 187      -0.750 -15.805  51.872  1.00  0.190          H  
ATOM   2961  HB  VAL A 187       1.308 -16.803  50.858  1.00  0.270          H  
ATOM   2962 1HG1 VAL A 187       2.880 -16.054  52.566  1.00  0.270          H  
ATOM   2963 2HG1 VAL A 187       1.498 -14.946  52.423  1.00  0.270          H  
ATOM   2964 3HG1 VAL A 187       1.580 -16.101  53.743  1.00  0.270          H  
ATOM   2965 1HG2 VAL A 187       2.582 -18.496  52.197  1.00  0.270          H  
ATOM   2966 2HG2 VAL A 187       1.283 -18.545  53.400  1.00  0.270          H  
ATOM   2967 3HG2 VAL A 187       1.004 -19.134  51.759  1.00  0.270          H  
ATOM   2968  N   LEU A 188      -1.162 -17.314  49.894  1.00  0.120          N  
ATOM   2969  CA  LEU A 188      -1.634 -18.172  48.833  1.00  0.130          C  
ATOM   2970  C   LEU A 188      -0.406 -18.764  48.213  1.00  0.160          C  
ATOM   2971  O   LEU A 188       0.549 -18.043  47.890  1.00  0.220          O  
ATOM   2972  CB  LEU A 188      -2.452 -17.427  47.775  1.00  0.180          C  
ATOM   2973  CG  LEU A 188      -3.948 -17.212  48.059  1.00  0.180          C  
ATOM   2974  CD1 LEU A 188      -4.155 -16.242  49.237  1.00  0.180          C  
ATOM   2975  CD2 LEU A 188      -4.620 -16.710  46.784  1.00  0.180          C  
ATOM   2976  H   LEU A 188      -0.861 -16.372  49.683  1.00  0.140          H  
ATOM   2977  HA  LEU A 188      -2.237 -18.977  49.246  1.00  0.160          H  
ATOM   2978 1HB  LEU A 188      -1.991 -16.458  47.581  1.00  0.210          H  
ATOM   2979 2HB  LEU A 188      -2.406 -18.019  46.877  1.00  0.210          H  
ATOM   2980  HG  LEU A 188      -4.389 -18.154  48.320  1.00  0.210          H  
ATOM   2981 1HD1 LEU A 188      -5.224 -16.119  49.414  1.00  0.210          H  
ATOM   2982 2HD1 LEU A 188      -3.700 -16.636  50.136  1.00  0.210          H  
ATOM   2983 3HD1 LEU A 188      -3.715 -15.276  49.001  1.00  0.210          H  
ATOM   2984 1HD2 LEU A 188      -5.689 -16.582  46.961  1.00  0.210          H  
ATOM   2985 2HD2 LEU A 188      -4.194 -15.765  46.479  1.00  0.210          H  
ATOM   2986 3HD2 LEU A 188      -4.477 -17.438  45.992  1.00  0.210          H  
ATOM   2987  N   THR A 189      -0.432 -20.071  48.079  1.00  0.120          N  
ATOM   2988  CA  THR A 189       0.672 -20.812  47.551  1.00  0.130          C  
ATOM   2989  C   THR A 189       0.270 -21.414  46.229  1.00  0.130          C  
ATOM   2990  O   THR A 189      -0.853 -21.906  46.054  1.00  0.180          O  
ATOM   2991  CB  THR A 189       1.060 -21.926  48.537  1.00  0.180          C  
ATOM   2992  OG1 THR A 189      -0.031 -22.836  48.678  1.00  0.180          O  
ATOM   2993  CG2 THR A 189       1.298 -21.324  49.894  1.00  0.180          C  
ATOM   2994  H   THR A 189      -1.262 -20.578  48.382  1.00  0.140          H  
ATOM   2995  HA  THR A 189       1.509 -20.145  47.400  1.00  0.160          H  
ATOM   2996  HB  THR A 189       1.951 -22.445  48.191  1.00  0.210          H  
ATOM   2997  HG1 THR A 189      -0.150 -23.322  47.862  1.00  0.210          H  
ATOM   2998 1HG2 THR A 189       1.543 -22.098  50.569  1.00  0.210          H  
ATOM   2999 2HG2 THR A 189       2.094 -20.619  49.863  1.00  0.210          H  
ATOM   3000 3HG2 THR A 189       0.393 -20.828  50.238  1.00  0.210          H  
ATOM   3001  N   PHE A 190       1.210 -21.431  45.304  1.00  0.110          N  
ATOM   3002  CA  PHE A 190       0.938 -21.989  43.997  1.00  0.100          C  
ATOM   3003  C   PHE A 190       2.000 -22.946  43.541  1.00  0.090          C  
ATOM   3004  O   PHE A 190       3.184 -22.719  43.769  1.00  0.100          O  
ATOM   3005  CB  PHE A 190       0.847 -20.849  42.992  1.00  0.140          C  
ATOM   3006  CG  PHE A 190      -0.239 -19.889  43.314  1.00  0.140          C  
ATOM   3007  CD1 PHE A 190      -0.017 -18.842  44.205  1.00  0.140          C  
ATOM   3008  CD2 PHE A 190      -1.479 -20.017  42.738  1.00  0.140          C  
ATOM   3009  CE1 PHE A 190      -1.013 -17.977  44.507  1.00  0.140          C  
ATOM   3010  CE2 PHE A 190      -2.474 -19.129  43.037  1.00  0.140          C  
ATOM   3011  CZ  PHE A 190      -2.245 -18.115  43.922  1.00  0.140          C  
ATOM   3012  H   PHE A 190       2.106 -20.982  45.510  1.00  0.130          H  
ATOM   3013  HA  PHE A 190      -0.010 -22.520  44.034  1.00  0.120          H  
ATOM   3014 1HB  PHE A 190       1.788 -20.314  42.962  1.00  0.170          H  
ATOM   3015 2HB  PHE A 190       0.664 -21.260  41.998  1.00  0.170          H  
ATOM   3016  HD1 PHE A 190       0.961 -18.727  44.675  1.00  0.170          H  
ATOM   3017  HD2 PHE A 190      -1.663 -20.839  42.036  1.00  0.170          H  
ATOM   3018  HE1 PHE A 190      -0.831 -17.170  45.209  1.00  0.170          H  
ATOM   3019  HE2 PHE A 190      -3.449 -19.232  42.573  1.00  0.170          H  
ATOM   3020  HZ  PHE A 190      -3.040 -17.414  44.157  1.00  0.170          H  
ATOM   3021  N   LYS A 191       1.582 -23.963  42.817  1.00  0.100          N  
ATOM   3022  CA  LYS A 191       2.515 -24.892  42.210  1.00  0.110          C  
ATOM   3023  C   LYS A 191       2.616 -24.570  40.742  1.00  0.110          C  
ATOM   3024  O   LYS A 191       1.614 -24.612  40.028  1.00  0.140          O  
ATOM   3025  CB  LYS A 191       2.053 -26.328  42.427  1.00  0.150          C  
ATOM   3026  CG  LYS A 191       2.929 -27.417  41.843  1.00  0.150          C  
ATOM   3027  CD  LYS A 191       2.387 -28.782  42.272  1.00  0.150          C  
ATOM   3028  CE  LYS A 191       3.085 -29.933  41.583  1.00  0.150          C  
ATOM   3029  NZ  LYS A 191       2.662 -31.249  42.155  1.00  0.150          N  
ATOM   3030  H   LYS A 191       0.574 -24.070  42.666  1.00  0.120          H  
ATOM   3031  HA  LYS A 191       3.502 -24.760  42.655  1.00  0.130          H  
ATOM   3032 1HB  LYS A 191       1.915 -26.524  43.484  1.00  0.180          H  
ATOM   3033 2HB  LYS A 191       1.098 -26.445  41.952  1.00  0.180          H  
ATOM   3034 1HG  LYS A 191       2.925 -27.352  40.751  1.00  0.180          H  
ATOM   3035 2HG  LYS A 191       3.958 -27.302  42.196  1.00  0.180          H  
ATOM   3036 1HD  LYS A 191       2.520 -28.900  43.352  1.00  0.180          H  
ATOM   3037 2HD  LYS A 191       1.317 -28.833  42.056  1.00  0.180          H  
ATOM   3038 1HE  LYS A 191       2.825 -29.912  40.532  1.00  0.180          H  
ATOM   3039 2HE  LYS A 191       4.165 -29.825  41.681  1.00  0.180          H  
ATOM   3040 1HZ  LYS A 191       3.147 -32.010  41.673  1.00  0.180          H  
ATOM   3041 2HZ  LYS A 191       2.931 -31.259  43.160  1.00  0.180          H  
ATOM   3042 3HZ  LYS A 191       1.666 -31.369  42.068  1.00  0.180          H  
ATOM   3043  N   VAL A 192       3.816 -24.242  40.282  1.00  0.110          N  
ATOM   3044  CA  VAL A 192       3.976 -23.902  38.875  1.00  0.120          C  
ATOM   3045  C   VAL A 192       4.690 -25.021  38.131  1.00  0.130          C  
ATOM   3046  O   VAL A 192       4.265 -25.408  37.043  1.00  0.160          O  
ATOM   3047  CB  VAL A 192       4.646 -22.505  38.678  1.00  0.160          C  
ATOM   3048  CG1 VAL A 192       3.732 -21.433  39.302  1.00  0.160          C  
ATOM   3049  CG2 VAL A 192       6.066 -22.410  39.314  1.00  0.160          C  
ATOM   3050  H   VAL A 192       4.608 -24.234  40.930  1.00  0.130          H  
ATOM   3051  HA  VAL A 192       2.983 -23.811  38.434  1.00  0.140          H  
ATOM   3052  HB  VAL A 192       4.715 -22.303  37.612  1.00  0.200          H  
ATOM   3053 1HG1 VAL A 192       4.160 -20.441  39.135  1.00  0.200          H  
ATOM   3054 2HG1 VAL A 192       2.749 -21.483  38.830  1.00  0.200          H  
ATOM   3055 3HG1 VAL A 192       3.630 -21.615  40.371  1.00  0.200          H  
ATOM   3056 1HG2 VAL A 192       6.463 -21.410  39.137  1.00  0.200          H  
ATOM   3057 2HG2 VAL A 192       5.999 -22.580  40.378  1.00  0.200          H  
ATOM   3058 3HG2 VAL A 192       6.739 -23.125  38.882  1.00  0.200          H  
ATOM   3059  N   LEU A 193       5.764 -25.551  38.703  1.00  0.120          N  
ATOM   3060  CA  LEU A 193       6.471 -26.606  37.993  1.00  0.160          C  
ATOM   3061  C   LEU A 193       6.559 -27.876  38.787  1.00  0.220          C  
ATOM   3062  O   LEU A 193       6.850 -27.876  39.989  1.00  0.400          O  
ATOM   3063  CB  LEU A 193       7.904 -26.212  37.614  1.00  0.210          C  
ATOM   3064  CG  LEU A 193       8.138 -25.040  36.661  1.00  0.210          C  
ATOM   3065  CD1 LEU A 193       9.644 -24.778  36.602  1.00  0.210          C  
ATOM   3066  CD2 LEU A 193       7.607 -25.380  35.275  1.00  0.210          C  
ATOM   3067  H   LEU A 193       6.047 -25.231  39.633  1.00  0.140          H  
ATOM   3068  HA  LEU A 193       5.923 -26.845  37.086  1.00  0.190          H  
ATOM   3069 1HB  LEU A 193       8.413 -25.987  38.505  1.00  0.250          H  
ATOM   3070 2HB  LEU A 193       8.379 -27.083  37.168  1.00  0.250          H  
ATOM   3071  HG  LEU A 193       7.646 -24.151  37.035  1.00  0.250          H  
ATOM   3072 1HD1 LEU A 193       9.850 -23.950  35.952  1.00  0.250          H  
ATOM   3073 2HD1 LEU A 193      10.002 -24.552  37.577  1.00  0.250          H  
ATOM   3074 3HD1 LEU A 193      10.154 -25.665  36.229  1.00  0.250          H  
ATOM   3075 1HD2 LEU A 193       7.790 -24.568  34.593  1.00  0.250          H  
ATOM   3076 2HD2 LEU A 193       8.112 -26.275  34.903  1.00  0.250          H  
ATOM   3077 3HD2 LEU A 193       6.535 -25.563  35.322  1.00  0.250          H  
ATOM   3078  N   ASP A 194       6.323 -28.972  38.090  1.00  0.190          N  
ATOM   3079  CA  ASP A 194       6.490 -30.286  38.667  1.00  0.220          C  
ATOM   3080  C   ASP A 194       7.627 -30.953  37.930  1.00  0.220          C  
ATOM   3081  O   ASP A 194       7.446 -31.462  36.818  1.00  0.220          O  
ATOM   3082  CB  ASP A 194       5.225 -31.135  38.562  1.00  0.300          C  
ATOM   3083  CG  ASP A 194       5.404 -32.509  39.238  1.00  0.300          C  
ATOM   3084  OD1 ASP A 194       6.535 -32.865  39.507  1.00  0.300          O  
ATOM   3085  OD2 ASP A 194       4.437 -33.195  39.477  1.00  0.300          O  
ATOM   3086  H   ASP A 194       6.046 -28.876  37.122  1.00  0.230          H  
ATOM   3087  HA  ASP A 194       6.767 -30.194  39.716  1.00  0.260          H  
ATOM   3088 1HB  ASP A 194       4.399 -30.614  39.010  1.00  0.360          H  
ATOM   3089 2HB  ASP A 194       4.978 -31.293  37.511  1.00  0.360          H  
ATOM   3090  N   LEU A 195       8.821 -30.874  38.496  1.00  0.210          N  
ATOM   3091  CA  LEU A 195       9.968 -31.446  37.837  1.00  0.190          C  
ATOM   3092  C   LEU A 195      10.200 -32.780  38.514  1.00  0.190          C  
ATOM   3093  O   LEU A 195      10.675 -33.735  37.907  1.00  0.210          O  
ATOM   3094  CB  LEU A 195      11.170 -30.492  37.924  1.00  0.270          C  
ATOM   3095  CG  LEU A 195      10.931 -29.052  37.283  1.00  0.270          C  
ATOM   3096  CD1 LEU A 195      12.157 -28.192  37.489  1.00  0.270          C  
ATOM   3097  CD2 LEU A 195      10.607 -29.151  35.779  1.00  0.270          C  
ATOM   3098  H   LEU A 195       8.940 -30.441  39.414  1.00  0.250          H  
ATOM   3099  HA  LEU A 195       9.738 -31.645  36.794  1.00  0.230          H  
ATOM   3100 1HB  LEU A 195      11.422 -30.354  38.976  1.00  0.330          H  
ATOM   3101 2HB  LEU A 195      12.021 -30.952  37.422  1.00  0.330          H  
ATOM   3102  HG  LEU A 195      10.100 -28.576  37.797  1.00  0.330          H  
ATOM   3103 1HD1 LEU A 195      11.970 -27.207  37.075  1.00  0.330          H  
ATOM   3104 2HD1 LEU A 195      12.359 -28.105  38.550  1.00  0.330          H  
ATOM   3105 3HD1 LEU A 195      13.014 -28.640  36.986  1.00  0.330          H  
ATOM   3106 1HD2 LEU A 195      10.444 -28.148  35.377  1.00  0.330          H  
ATOM   3107 2HD2 LEU A 195      11.441 -29.616  35.251  1.00  0.330          H  
ATOM   3108 3HD2 LEU A 195       9.708 -29.739  35.620  1.00  0.330          H  
ATOM   3109  N   LYS A 196       9.815 -32.862  39.785  1.00  0.190          N  
ATOM   3110  CA  LYS A 196      10.009 -34.062  40.572  1.00  0.200          C  
ATOM   3111  C   LYS A 196       9.368 -35.306  39.976  1.00  0.190          C  
ATOM   3112  O   LYS A 196      10.044 -36.331  39.843  1.00  0.200          O  
ATOM   3113  CB  LYS A 196       9.450 -33.874  41.978  1.00  0.280          C  
ATOM   3114  CG  LYS A 196       9.612 -35.090  42.887  1.00  0.280          C  
ATOM   3115  CD  LYS A 196       9.067 -34.825  44.268  1.00  0.280          C  
ATOM   3116  CE  LYS A 196       9.146 -36.073  45.121  1.00  0.280          C  
ATOM   3117  NZ  LYS A 196       8.647 -35.839  46.499  1.00  0.280          N  
ATOM   3118  H   LYS A 196       9.442 -32.033  40.238  1.00  0.230          H  
ATOM   3119  HA  LYS A 196      11.078 -34.238  40.639  1.00  0.240          H  
ATOM   3120 1HB  LYS A 196       9.938 -33.037  42.454  1.00  0.330          H  
ATOM   3121 2HB  LYS A 196       8.384 -33.635  41.914  1.00  0.330          H  
ATOM   3122 1HG  LYS A 196       9.098 -35.952  42.466  1.00  0.330          H  
ATOM   3123 2HG  LYS A 196      10.668 -35.326  42.978  1.00  0.330          H  
ATOM   3124 1HD  LYS A 196       9.659 -34.033  44.743  1.00  0.330          H  
ATOM   3125 2HD  LYS A 196       8.029 -34.490  44.198  1.00  0.330          H  
ATOM   3126 1HE  LYS A 196       8.550 -36.857  44.658  1.00  0.330          H  
ATOM   3127 2HE  LYS A 196      10.185 -36.404  45.179  1.00  0.330          H  
ATOM   3128 1HZ  LYS A 196       8.727 -36.684  47.043  1.00  0.330          H  
ATOM   3129 2HZ  LYS A 196       9.232 -35.116  46.950  1.00  0.330          H  
ATOM   3130 3HZ  LYS A 196       7.691 -35.538  46.483  1.00  0.330          H  
ATOM   3131  N   SER A 197       8.068 -35.261  39.621  1.00  0.190          N  
ATOM   3132  CA  SER A 197       7.478 -36.493  39.103  1.00  0.200          C  
ATOM   3133  C   SER A 197       7.917 -36.751  37.674  1.00  0.200          C  
ATOM   3134  O   SER A 197       8.015 -37.900  37.245  1.00  0.210          O  
ATOM   3135  CB  SER A 197       5.957 -36.466  39.168  1.00  0.280          C  
ATOM   3136  OG  SER A 197       5.408 -35.536  38.274  1.00  0.280          O  
ATOM   3137  H   SER A 197       7.499 -34.404  39.717  1.00  0.230          H  
ATOM   3138  HA  SER A 197       7.823 -37.322  39.720  1.00  0.240          H  
ATOM   3139 1HB  SER A 197       5.586 -37.459  38.925  1.00  0.330          H  
ATOM   3140 2HB  SER A 197       5.632 -36.233  40.181  1.00  0.330          H  
ATOM   3141  HG  SER A 197       5.138 -34.750  38.818  1.00  0.330          H  
ATOM   3142  N   TYR A 198       8.264 -35.699  36.942  1.00  0.190          N  
ATOM   3143  CA  TYR A 198       8.737 -35.884  35.583  1.00  0.200          C  
ATOM   3144  C   TYR A 198      10.038 -36.664  35.625  1.00  0.200          C  
ATOM   3145  O   TYR A 198      10.210 -37.702  34.972  1.00  0.210          O  
ATOM   3146  CB  TYR A 198       8.983 -34.553  34.877  1.00  0.280          C  
ATOM   3147  CG  TYR A 198       9.448 -34.748  33.461  1.00  0.280          C  
ATOM   3148  CD1 TYR A 198       8.509 -34.987  32.496  1.00  0.280          C  
ATOM   3149  CD2 TYR A 198      10.797 -34.719  33.121  1.00  0.280          C  
ATOM   3150  CE1 TYR A 198       8.885 -35.184  31.208  1.00  0.280          C  
ATOM   3151  CE2 TYR A 198      11.164 -34.931  31.812  1.00  0.280          C  
ATOM   3152  CZ  TYR A 198      10.209 -35.161  30.856  1.00  0.280          C  
ATOM   3153  OH  TYR A 198      10.566 -35.378  29.545  1.00  0.280          O  
ATOM   3154  H   TYR A 198       8.144 -34.769  37.331  1.00  0.230          H  
ATOM   3155  HA  TYR A 198       8.004 -36.466  35.024  1.00  0.240          H  
ATOM   3156 1HB  TYR A 198       8.066 -33.961  34.869  1.00  0.330          H  
ATOM   3157 2HB  TYR A 198       9.738 -33.980  35.413  1.00  0.330          H  
ATOM   3158  HD1 TYR A 198       7.452 -35.020  32.757  1.00  0.330          H  
ATOM   3159  HD2 TYR A 198      11.557 -34.542  33.881  1.00  0.330          H  
ATOM   3160  HE1 TYR A 198       8.124 -35.369  30.460  1.00  0.330          H  
ATOM   3161  HE2 TYR A 198      12.203 -34.922  31.539  1.00  0.330          H  
ATOM   3162  HH  TYR A 198       9.752 -35.385  28.973  1.00  0.330          H  
ATOM   3163  N   ILE A 199      10.965 -36.171  36.435  1.00  0.200          N  
ATOM   3164  CA  ILE A 199      12.267 -36.775  36.537  1.00  0.210          C  
ATOM   3165  C   ILE A 199      12.186 -38.183  37.123  1.00  0.230          C  
ATOM   3166  O   ILE A 199      12.720 -39.137  36.546  1.00  0.250          O  
ATOM   3167  CB  ILE A 199      13.198 -35.861  37.373  1.00  0.290          C  
ATOM   3168  CG1 ILE A 199      13.470 -34.535  36.568  1.00  0.290          C  
ATOM   3169  CG2 ILE A 199      14.506 -36.576  37.726  1.00  0.290          C  
ATOM   3170  CD1 ILE A 199      14.110 -33.414  37.382  1.00  0.290          C  
ATOM   3171  H   ILE A 199      10.758 -35.329  36.981  1.00  0.240          H  
ATOM   3172  HA  ILE A 199      12.683 -36.829  35.546  1.00  0.250          H  
ATOM   3173  HB  ILE A 199      12.679 -35.583  38.298  1.00  0.350          H  
ATOM   3174 1HG1 ILE A 199      14.118 -34.763  35.725  1.00  0.350          H  
ATOM   3175 2HG1 ILE A 199      12.523 -34.167  36.181  1.00  0.350          H  
ATOM   3176 1HG2 ILE A 199      15.130 -35.928  38.325  1.00  0.350          H  
ATOM   3177 2HG2 ILE A 199      14.291 -37.471  38.301  1.00  0.350          H  
ATOM   3178 3HG2 ILE A 199      15.031 -36.844  36.812  1.00  0.350          H  
ATOM   3179 1HD1 ILE A 199      14.251 -32.536  36.758  1.00  0.350          H  
ATOM   3180 2HD1 ILE A 199      13.455 -33.155  38.217  1.00  0.350          H  
ATOM   3181 3HD1 ILE A 199      15.073 -33.726  37.766  1.00  0.350          H  
ATOM   3182  N   ASN A 200      11.479 -38.341  38.241  1.00  0.230          N  
ATOM   3183  CA  ASN A 200      11.422 -39.638  38.890  1.00  0.260          C  
ATOM   3184  C   ASN A 200      10.607 -40.719  38.169  1.00  0.270          C  
ATOM   3185  O   ASN A 200      10.983 -41.893  38.220  1.00  0.290          O  
ATOM   3186  CB  ASN A 200      10.880 -39.475  40.290  1.00  0.350          C  
ATOM   3187  CG  ASN A 200      11.833 -38.747  41.222  1.00  0.350          C  
ATOM   3188  OD1 ASN A 200      13.031 -38.544  40.944  1.00  0.350          O  
ATOM   3189  ND2 ASN A 200      11.301 -38.374  42.364  1.00  0.350          N  
ATOM   3190  H   ASN A 200      11.032 -37.536  38.685  1.00  0.280          H  
ATOM   3191  HA  ASN A 200      12.441 -40.013  38.960  1.00  0.310          H  
ATOM   3192 1HB  ASN A 200       9.939 -38.923  40.246  1.00  0.420          H  
ATOM   3193 2HB  ASN A 200      10.657 -40.457  40.704  1.00  0.420          H  
ATOM   3194 1HD2 ASN A 200      11.849 -37.914  43.067  1.00  0.420          H  
ATOM   3195 2HD2 ASN A 200      10.338 -38.565  42.545  1.00  0.420          H  
ATOM   3196  N   ASN A 201       9.490 -40.360  37.514  1.00  0.260          N  
ATOM   3197  CA  ASN A 201       8.647 -41.374  36.889  1.00  0.270          C  
ATOM   3198  C   ASN A 201       8.705 -41.460  35.360  1.00  0.280          C  
ATOM   3199  O   ASN A 201       8.296 -42.480  34.801  1.00  0.310          O  
ATOM   3200  CB  ASN A 201       7.208 -41.182  37.327  1.00  0.370          C  
ATOM   3201  CG  ASN A 201       7.009 -41.410  38.809  1.00  0.370          C  
ATOM   3202  OD1 ASN A 201       7.589 -42.322  39.414  1.00  0.370          O  
ATOM   3203  ND2 ASN A 201       6.184 -40.588  39.411  1.00  0.370          N  
ATOM   3204  H   ASN A 201       9.174 -39.389  37.482  1.00  0.310          H  
ATOM   3205  HA  ASN A 201       8.973 -42.344  37.259  1.00  0.320          H  
ATOM   3206 1HB  ASN A 201       6.886 -40.172  37.079  1.00  0.450          H  
ATOM   3207 2HB  ASN A 201       6.569 -41.870  36.777  1.00  0.450          H  
ATOM   3208 1HD2 ASN A 201       6.004 -40.689  40.390  1.00  0.450          H  
ATOM   3209 2HD2 ASN A 201       5.730 -39.862  38.891  1.00  0.450          H  
ATOM   3210  N   GLN A 202       9.164 -40.417  34.657  1.00  0.270          N  
ATOM   3211  CA  GLN A 202       9.188 -40.491  33.204  1.00  0.330          C  
ATOM   3212  C   GLN A 202      10.602 -40.473  32.645  1.00  0.390          C  
ATOM   3213  O   GLN A 202      10.964 -41.330  31.849  1.00  0.640          O  
ATOM   3214  CB  GLN A 202       8.414 -39.340  32.570  1.00  0.440          C  
ATOM   3215  CG  GLN A 202       8.348 -39.428  31.055  1.00  0.440          C  
ATOM   3216  CD  GLN A 202       7.630 -38.280  30.466  1.00  0.440          C  
ATOM   3217  OE1 GLN A 202       6.781 -37.657  31.114  1.00  0.440          O  
ATOM   3218  NE2 GLN A 202       7.987 -37.961  29.229  1.00  0.440          N  
ATOM   3219  H   GLN A 202       9.503 -39.559  35.090  1.00  0.320          H  
ATOM   3220  HA  GLN A 202       8.724 -41.425  32.894  1.00  0.400          H  
ATOM   3221 1HB  GLN A 202       7.399 -39.326  32.962  1.00  0.530          H  
ATOM   3222 2HB  GLN A 202       8.882 -38.390  32.834  1.00  0.530          H  
ATOM   3223 1HG  GLN A 202       9.358 -39.423  30.645  1.00  0.530          H  
ATOM   3224 2HG  GLN A 202       7.834 -40.345  30.771  1.00  0.530          H  
ATOM   3225 1HE2 GLN A 202       7.597 -37.138  28.755  1.00  0.530          H  
ATOM   3226 2HE2 GLN A 202       8.687 -38.493  28.758  1.00  0.530          H  
ATOM   3227  N   LEU A 203      11.416 -39.509  33.065  1.00  0.230          N  
ATOM   3228  CA  LEU A 203      12.746 -39.366  32.475  1.00  0.240          C  
ATOM   3229  C   LEU A 203      13.777 -40.371  32.957  1.00  0.260          C  
ATOM   3230  O   LEU A 203      14.450 -41.004  32.133  1.00  0.270          O  
ATOM   3231  CB  LEU A 203      13.298 -37.980  32.776  1.00  0.330          C  
ATOM   3232  CG  LEU A 203      14.717 -37.615  32.256  1.00  0.330          C  
ATOM   3233  CD1 LEU A 203      14.776 -37.667  30.715  1.00  0.330          C  
ATOM   3234  CD2 LEU A 203      15.045 -36.236  32.781  1.00  0.330          C  
ATOM   3235  H   LEU A 203      11.080 -38.839  33.762  1.00  0.280          H  
ATOM   3236  HA  LEU A 203      12.633 -39.482  31.399  1.00  0.290          H  
ATOM   3237 1HB  LEU A 203      12.600 -37.250  32.407  1.00  0.400          H  
ATOM   3238 2HB  LEU A 203      13.344 -37.898  33.835  1.00  0.400          H  
ATOM   3239  HG  LEU A 203      15.449 -38.324  32.637  1.00  0.400          H  
ATOM   3240 1HD1 LEU A 203      15.778 -37.399  30.381  1.00  0.400          H  
ATOM   3241 2HD1 LEU A 203      14.546 -38.675  30.364  1.00  0.400          H  
ATOM   3242 3HD1 LEU A 203      14.054 -36.962  30.295  1.00  0.400          H  
ATOM   3243 1HD2 LEU A 203      16.034 -35.934  32.447  1.00  0.400          H  
ATOM   3244 2HD2 LEU A 203      14.315 -35.544  32.407  1.00  0.400          H  
ATOM   3245 3HD2 LEU A 203      15.016 -36.240  33.870  1.00  0.400          H  
ATOM   3246  N   LEU A 204      13.957 -40.504  34.279  1.00  0.260          N  
ATOM   3247  CA  LEU A 204      15.006 -41.396  34.720  1.00  0.280          C  
ATOM   3248  C   LEU A 204      14.730 -42.839  34.291  1.00  0.280          C  
ATOM   3249  O   LEU A 204      15.654 -43.491  33.826  1.00  0.280          O  
ATOM   3250  CB  LEU A 204      15.258 -41.277  36.244  1.00  0.380          C  
ATOM   3251  CG  LEU A 204      15.898 -39.925  36.755  1.00  0.380          C  
ATOM   3252  CD1 LEU A 204      15.864 -39.917  38.284  1.00  0.380          C  
ATOM   3253  CD2 LEU A 204      17.341 -39.746  36.261  1.00  0.380          C  
ATOM   3254  H   LEU A 204      13.401 -39.972  34.953  1.00  0.310          H  
ATOM   3255  HA  LEU A 204      15.919 -41.098  34.223  1.00  0.340          H  
ATOM   3256 1HB  LEU A 204      14.326 -41.364  36.775  1.00  0.460          H  
ATOM   3257 2HB  LEU A 204      15.907 -42.096  36.553  1.00  0.460          H  
ATOM   3258  HG  LEU A 204      15.300 -39.101  36.395  1.00  0.460          H  
ATOM   3259 1HD1 LEU A 204      16.275 -38.978  38.654  1.00  0.460          H  
ATOM   3260 2HD1 LEU A 204      14.835 -40.017  38.626  1.00  0.460          H  
ATOM   3261 3HD1 LEU A 204      16.455 -40.745  38.669  1.00  0.460          H  
ATOM   3262 1HD2 LEU A 204      17.733 -38.804  36.641  1.00  0.460          H  
ATOM   3263 2HD2 LEU A 204      17.957 -40.569  36.625  1.00  0.460          H  
ATOM   3264 3HD2 LEU A 204      17.372 -39.725  35.191  1.00  0.460          H  
ATOM   3265  N   PRO A 205      13.504 -43.412  34.386  1.00  0.290          N  
ATOM   3266  CA  PRO A 205      13.223 -44.754  33.899  1.00  0.290          C  
ATOM   3267  C   PRO A 205      13.652 -44.972  32.450  1.00  0.290          C  
ATOM   3268  O   PRO A 205      14.145 -46.046  32.117  1.00  0.310          O  
ATOM   3269  CB  PRO A 205      11.709 -44.853  34.068  1.00  0.430          C  
ATOM   3270  CG  PRO A 205      11.421 -43.973  35.248  1.00  0.430          C  
ATOM   3271  CD  PRO A 205      12.350 -42.787  35.084  1.00  0.430          C  
ATOM   3272  HA  PRO A 205      13.726 -45.477  34.554  1.00  0.350          H  
ATOM   3273 1HB  PRO A 205      11.202 -44.502  33.151  1.00  0.520          H  
ATOM   3274 2HB  PRO A 205      11.410 -45.900  34.222  1.00  0.520          H  
ATOM   3275 1HG  PRO A 205      10.372 -43.699  35.249  1.00  0.520          H  
ATOM   3276 2HG  PRO A 205      11.598 -44.509  36.190  1.00  0.520          H  
ATOM   3277 1HD  PRO A 205      11.859 -42.054  34.469  1.00  0.520          H  
ATOM   3278 2HD  PRO A 205      12.599 -42.403  36.065  1.00  0.520          H  
ATOM   3279  N   ILE A 206      13.534 -43.952  31.595  1.00  0.320          N  
ATOM   3280  CA  ILE A 206      13.934 -44.107  30.203  1.00  0.320          C  
ATOM   3281  C   ILE A 206      15.435 -44.252  30.138  1.00  0.310          C  
ATOM   3282  O   ILE A 206      15.955 -45.148  29.466  1.00  0.340          O  
ATOM   3283  CB  ILE A 206      13.465 -42.925  29.333  1.00  0.450          C  
ATOM   3284  CG1 ILE A 206      11.919 -42.948  29.257  1.00  0.450          C  
ATOM   3285  CG2 ILE A 206      14.113 -43.020  27.915  1.00  0.450          C  
ATOM   3286  CD1 ILE A 206      11.288 -41.680  28.705  1.00  0.450          C  
ATOM   3287  H   ILE A 206      13.139 -43.062  31.889  1.00  0.380          H  
ATOM   3288  HA  ILE A 206      13.484 -45.020  29.811  1.00  0.380          H  
ATOM   3289  HB  ILE A 206      13.758 -41.985  29.808  1.00  0.540          H  
ATOM   3290 1HG1 ILE A 206      11.616 -43.783  28.629  1.00  0.540          H  
ATOM   3291 2HG1 ILE A 206      11.528 -43.118  30.256  1.00  0.540          H  
ATOM   3292 1HG2 ILE A 206      13.794 -42.186  27.298  1.00  0.540          H  
ATOM   3293 2HG2 ILE A 206      15.192 -42.998  27.998  1.00  0.540          H  
ATOM   3294 3HG2 ILE A 206      13.816 -43.957  27.439  1.00  0.540          H  
ATOM   3295 1HD1 ILE A 206      10.206 -41.793  28.703  1.00  0.540          H  
ATOM   3296 2HD1 ILE A 206      11.560 -40.838  29.342  1.00  0.540          H  
ATOM   3297 3HD1 ILE A 206      11.627 -41.492  27.693  1.00  0.540          H  
ATOM   3298  N   LEU A 207      16.120 -43.348  30.832  1.00  0.290          N  
ATOM   3299  CA  LEU A 207      17.569 -43.347  30.877  1.00  0.290          C  
ATOM   3300  C   LEU A 207      18.110 -44.620  31.490  1.00  0.300          C  
ATOM   3301  O   LEU A 207      19.135 -45.151  31.054  1.00  0.330          O  
ATOM   3302  CB  LEU A 207      18.042 -42.156  31.709  1.00  0.410          C  
ATOM   3303  CG  LEU A 207      17.810 -40.797  31.095  1.00  0.410          C  
ATOM   3304  CD1 LEU A 207      18.078 -39.728  32.110  1.00  0.410          C  
ATOM   3305  CD2 LEU A 207      18.725 -40.629  29.957  1.00  0.410          C  
ATOM   3306  H   LEU A 207      15.591 -42.631  31.345  1.00  0.350          H  
ATOM   3307  HA  LEU A 207      17.939 -43.294  29.860  1.00  0.350          H  
ATOM   3308 1HB  LEU A 207      17.525 -42.182  32.664  1.00  0.490          H  
ATOM   3309 2HB  LEU A 207      19.111 -42.268  31.900  1.00  0.490          H  
ATOM   3310  HG  LEU A 207      16.773 -40.710  30.759  1.00  0.490          H  
ATOM   3311 1HD1 LEU A 207      17.918 -38.747  31.662  1.00  0.490          H  
ATOM   3312 2HD1 LEU A 207      17.405 -39.852  32.937  1.00  0.490          H  
ATOM   3313 3HD1 LEU A 207      19.104 -39.812  32.456  1.00  0.490          H  
ATOM   3314 1HD2 LEU A 207      18.545 -39.659  29.539  1.00  0.490          H  
ATOM   3315 2HD2 LEU A 207      19.757 -40.704  30.307  1.00  0.490          H  
ATOM   3316 3HD2 LEU A 207      18.555 -41.366  29.206  1.00  0.490          H  
ATOM   3317  N   ASN A 208      17.431 -45.142  32.492  1.00  0.290          N  
ATOM   3318  CA  ASN A 208      17.915 -46.347  33.121  1.00  0.310          C  
ATOM   3319  C   ASN A 208      17.749 -47.534  32.167  1.00  0.320          C  
ATOM   3320  O   ASN A 208      18.697 -48.288  31.921  1.00  0.330          O  
ATOM   3321  CB  ASN A 208      17.161 -46.565  34.415  1.00  0.430          C  
ATOM   3322  CG  ASN A 208      17.528 -45.548  35.476  1.00  0.430          C  
ATOM   3323  OD1 ASN A 208      18.596 -44.925  35.445  1.00  0.430          O  
ATOM   3324  ND2 ASN A 208      16.640 -45.360  36.416  1.00  0.430          N  
ATOM   3325  H   ASN A 208      16.610 -44.654  32.847  1.00  0.350          H  
ATOM   3326  HA  ASN A 208      18.977 -46.232  33.333  1.00  0.370          H  
ATOM   3327 1HB  ASN A 208      16.090 -46.495  34.219  1.00  0.510          H  
ATOM   3328 2HB  ASN A 208      17.363 -47.565  34.791  1.00  0.510          H  
ATOM   3329 1HD2 ASN A 208      16.818 -44.697  37.142  1.00  0.510          H  
ATOM   3330 2HD2 ASN A 208      15.785 -45.876  36.409  1.00  0.510          H  
ATOM   3331  N   GLN A 209      16.576 -47.644  31.540  1.00  0.300          N  
ATOM   3332  CA  GLN A 209      16.262 -48.750  30.636  1.00  0.320          C  
ATOM   3333  C   GLN A 209      17.180 -48.818  29.427  1.00  0.320          C  
ATOM   3334  O   GLN A 209      17.535 -49.908  28.974  1.00  0.360          O  
ATOM   3335  CB  GLN A 209      14.816 -48.631  30.156  1.00  0.440          C  
ATOM   3336  CG  GLN A 209      13.763 -48.931  31.216  1.00  0.440          C  
ATOM   3337  CD  GLN A 209      12.377 -48.532  30.745  1.00  0.440          C  
ATOM   3338  OE1 GLN A 209      12.250 -47.842  29.727  1.00  0.440          O  
ATOM   3339  NE2 GLN A 209      11.347 -48.952  31.469  1.00  0.440          N  
ATOM   3340  H   GLN A 209      15.840 -46.964  31.747  1.00  0.360          H  
ATOM   3341  HA  GLN A 209      16.371 -49.679  31.191  1.00  0.380          H  
ATOM   3342 1HB  GLN A 209      14.650 -47.609  29.805  1.00  0.530          H  
ATOM   3343 2HB  GLN A 209      14.656 -49.297  29.311  1.00  0.530          H  
ATOM   3344 1HG  GLN A 209      13.757 -50.005  31.388  1.00  0.530          H  
ATOM   3345 2HG  GLN A 209      13.996 -48.421  32.140  1.00  0.530          H  
ATOM   3346 1HE2 GLN A 209      10.414 -48.713  31.197  1.00  0.530          H  
ATOM   3347 2HE2 GLN A 209      11.499 -49.508  32.287  1.00  0.530          H  
ATOM   3348  N   GLN A 210      17.569 -47.658  28.903  1.00  0.340          N  
ATOM   3349  CA  GLN A 210      18.429 -47.596  27.732  1.00  0.370          C  
ATOM   3350  C   GLN A 210      19.906 -47.280  28.037  1.00  0.350          C  
ATOM   3351  O   GLN A 210      20.653 -46.931  27.123  1.00  0.350          O  
ATOM   3352  CB  GLN A 210      17.858 -46.587  26.716  1.00  0.510          C  
ATOM   3353  CG  GLN A 210      16.475 -46.986  26.159  1.00  0.510          C  
ATOM   3354  CD  GLN A 210      15.946 -46.034  25.055  1.00  0.510          C  
ATOM   3355  OE1 GLN A 210      16.088 -44.816  25.107  1.00  0.510          O  
ATOM   3356  NE2 GLN A 210      15.330 -46.608  24.042  1.00  0.510          N  
ATOM   3357  H   GLN A 210      17.191 -46.788  29.300  1.00  0.410          H  
ATOM   3358  HA  GLN A 210      18.407 -48.576  27.257  1.00  0.440          H  
ATOM   3359 1HB  GLN A 210      17.757 -45.610  27.195  1.00  0.610          H  
ATOM   3360 2HB  GLN A 210      18.545 -46.474  25.877  1.00  0.610          H  
ATOM   3361 1HG  GLN A 210      16.547 -47.988  25.744  1.00  0.610          H  
ATOM   3362 2HG  GLN A 210      15.762 -46.976  26.986  1.00  0.610          H  
ATOM   3363 1HE2 GLN A 210      14.974 -46.042  23.284  1.00  0.610          H  
ATOM   3364 2HE2 GLN A 210      15.226 -47.601  24.014  1.00  0.610          H  
ATOM   3365  N   SER A 211      20.345 -47.385  29.301  1.00  0.360          N  
ATOM   3366  CA  SER A 211      21.744 -47.095  29.680  1.00  0.380          C  
ATOM   3367  C   SER A 211      22.223 -45.722  29.188  1.00  0.370          C  
ATOM   3368  O   SER A 211      23.313 -45.571  28.622  1.00  0.390          O  
ATOM   3369  CB  SER A 211      22.689 -48.185  29.189  1.00  0.520          C  
ATOM   3370  OG  SER A 211      22.386 -49.428  29.773  1.00  0.520          O  
ATOM   3371  H   SER A 211      19.703 -47.692  30.041  1.00  0.430          H  
ATOM   3372  HA  SER A 211      21.790 -47.085  30.770  1.00  0.460          H  
ATOM   3373 1HB  SER A 211      22.630 -48.264  28.104  1.00  0.630          H  
ATOM   3374 2HB  SER A 211      23.712 -47.909  29.437  1.00  0.630          H  
ATOM   3375  HG  SER A 211      23.065 -50.033  29.471  1.00  0.630          H  
ATOM   3376  N   CYS A 212      21.378 -44.724  29.428  1.00  0.340          N  
ATOM   3377  CA  CYS A 212      21.496 -43.306  29.099  1.00  0.340          C  
ATOM   3378  C   CYS A 212      21.550 -43.000  27.603  1.00  0.320          C  
ATOM   3379  O   CYS A 212      21.777 -41.855  27.228  1.00  0.320          O  
ATOM   3380  CB  CYS A 212      22.764 -42.688  29.731  1.00  0.480          C  
ATOM   3381  SG  CYS A 212      22.898 -42.855  31.554  1.00  0.480          S  
ATOM   3382  H   CYS A 212      20.525 -44.982  29.923  1.00  0.410          H  
ATOM   3383  HA  CYS A 212      20.628 -42.806  29.520  1.00  0.410          H  
ATOM   3384 1HB  CYS A 212      23.650 -43.137  29.283  1.00  0.570          H  
ATOM   3385 2HB  CYS A 212      22.790 -41.624  29.493  1.00  0.570          H  
ATOM   3386  N   ARG A 213      21.259 -43.966  26.738  1.00  0.320          N  
ATOM   3387  CA  ARG A 213      21.228 -43.703  25.310  1.00  0.320          C  
ATOM   3388  C   ARG A 213      19.807 -43.476  24.829  1.00  0.310          C  
ATOM   3389  O   ARG A 213      19.192 -44.403  24.307  1.00  0.330          O  
ATOM   3390  CB  ARG A 213      21.818 -44.867  24.526  1.00  0.450          C  
ATOM   3391  CG  ARG A 213      23.337 -44.890  24.386  1.00  0.450          C  
ATOM   3392  CD  ARG A 213      24.017 -45.299  25.635  1.00  0.450          C  
ATOM   3393  NE  ARG A 213      25.441 -45.489  25.419  1.00  0.450          N  
ATOM   3394  CZ  ARG A 213      26.345 -45.791  26.378  1.00  0.450          C  
ATOM   3395  NH1 ARG A 213      25.974 -45.946  27.638  1.00  0.450          N  
ATOM   3396  NH2 ARG A 213      27.621 -45.934  26.044  1.00  0.450          N  
ATOM   3397  H   ARG A 213      21.086 -44.924  27.062  1.00  0.380          H  
ATOM   3398  HA  ARG A 213      21.813 -42.806  25.106  1.00  0.380          H  
ATOM   3399 1HB  ARG A 213      21.522 -45.800  24.999  1.00  0.540          H  
ATOM   3400 2HB  ARG A 213      21.402 -44.870  23.520  1.00  0.540          H  
ATOM   3401 1HG  ARG A 213      23.619 -45.591  23.604  1.00  0.540          H  
ATOM   3402 2HG  ARG A 213      23.692 -43.894  24.126  1.00  0.540          H  
ATOM   3403 1HD  ARG A 213      23.896 -44.522  26.378  1.00  0.540          H  
ATOM   3404 2HD  ARG A 213      23.587 -46.231  26.006  1.00  0.540          H  
ATOM   3405  HE  ARG A 213      25.779 -45.392  24.472  1.00  0.540          H  
ATOM   3406 1HH1 ARG A 213      24.979 -45.850  27.918  1.00  0.540          H  
ATOM   3407 2HH1 ARG A 213      26.660 -46.168  28.340  1.00  0.540          H  
ATOM   3408 1HH2 ARG A 213      27.909 -45.818  25.080  1.00  0.540          H  
ATOM   3409 2HH2 ARG A 213      28.307 -46.160  26.752  1.00  0.540          H  
ATOM   3410  N   ILE A 214      19.260 -42.274  24.990  1.00  0.280          N  
ATOM   3411  CA  ILE A 214      17.870 -42.121  24.584  1.00  0.270          C  
ATOM   3412  C   ILE A 214      17.715 -42.287  23.083  1.00  0.300          C  
ATOM   3413  O   ILE A 214      18.270 -41.512  22.304  1.00  0.360          O  
ATOM   3414  CB  ILE A 214      17.251 -40.778  25.059  1.00  0.380          C  
ATOM   3415  CG1 ILE A 214      17.145 -40.775  26.601  1.00  0.380          C  
ATOM   3416  CG2 ILE A 214      15.946 -40.496  24.398  1.00  0.380          C  
ATOM   3417  CD1 ILE A 214      16.736 -39.438  27.241  1.00  0.380          C  
ATOM   3418  H   ILE A 214      19.794 -41.516  25.398  1.00  0.340          H  
ATOM   3419  HA  ILE A 214      17.306 -42.893  25.074  1.00  0.320          H  
ATOM   3420  HB  ILE A 214      17.915 -39.980  24.783  1.00  0.460          H  
ATOM   3421 1HG1 ILE A 214      16.415 -41.509  26.872  1.00  0.460          H  
ATOM   3422 2HG1 ILE A 214      18.094 -41.085  27.004  1.00  0.460          H  
ATOM   3423 1HG2 ILE A 214      15.583 -39.551  24.710  1.00  0.460          H  
ATOM   3424 2HG2 ILE A 214      16.100 -40.451  23.346  1.00  0.460          H  
ATOM   3425 3HG2 ILE A 214      15.216 -41.270  24.642  1.00  0.460          H  
ATOM   3426 1HD1 ILE A 214      16.666 -39.550  28.313  1.00  0.460          H  
ATOM   3427 2HD1 ILE A 214      17.469 -38.691  27.009  1.00  0.460          H  
ATOM   3428 3HD1 ILE A 214      15.778 -39.119  26.878  1.00  0.460          H  
ATOM   3429  N   SER A 215      16.868 -43.251  22.693  1.00  0.330          N  
ATOM   3430  CA  SER A 215      16.625 -43.567  21.280  1.00  0.360          C  
ATOM   3431  C   SER A 215      15.652 -42.617  20.589  1.00  0.330          C  
ATOM   3432  O   SER A 215      15.510 -42.636  19.365  1.00  0.360          O  
ATOM   3433  CB  SER A 215      16.105 -44.984  21.111  1.00  0.490          C  
ATOM   3434  OG  SER A 215      14.807 -45.135  21.646  1.00  0.490          O  
ATOM   3435  H   SER A 215      16.451 -43.833  23.431  1.00  0.400          H  
ATOM   3436  HA  SER A 215      17.581 -43.499  20.762  1.00  0.430          H  
ATOM   3437 1HB  SER A 215      16.089 -45.227  20.050  1.00  0.590          H  
ATOM   3438 2HB  SER A 215      16.788 -45.682  21.595  1.00  0.590          H  
ATOM   3439  HG  SER A 215      14.436 -45.908  21.201  1.00  0.590          H  
ATOM   3440  N   ASN A 216      14.979 -41.792  21.371  1.00  0.310          N  
ATOM   3441  CA  ASN A 216      14.000 -40.846  20.859  1.00  0.310          C  
ATOM   3442  C   ASN A 216      14.212 -39.474  21.472  1.00  0.300          C  
ATOM   3443  O   ASN A 216      13.820 -39.218  22.620  1.00  0.290          O  
ATOM   3444  CB  ASN A 216      12.583 -41.324  21.097  1.00  0.430          C  
ATOM   3445  CG  ASN A 216      11.540 -40.412  20.450  1.00  0.430          C  
ATOM   3446  OD1 ASN A 216      11.793 -39.228  20.135  1.00  0.430          O  
ATOM   3447  ND2 ASN A 216      10.359 -40.953  20.247  1.00  0.430          N  
ATOM   3448  H   ASN A 216      15.172 -41.855  22.360  1.00  0.370          H  
ATOM   3449  HA  ASN A 216      14.147 -40.744  19.783  1.00  0.370          H  
ATOM   3450 1HB  ASN A 216      12.471 -42.333  20.693  1.00  0.520          H  
ATOM   3451 2HB  ASN A 216      12.392 -41.376  22.168  1.00  0.520          H  
ATOM   3452 1HD2 ASN A 216       9.625 -40.415  19.828  1.00  0.520          H  
ATOM   3453 2HD2 ASN A 216      10.192 -41.905  20.511  1.00  0.520          H  
ATOM   3454  N   ILE A 217      14.792 -38.588  20.667  1.00  0.300          N  
ATOM   3455  CA  ILE A 217      15.193 -37.234  21.039  1.00  0.290          C  
ATOM   3456  C   ILE A 217      14.072 -36.401  21.647  1.00  0.290          C  
ATOM   3457  O   ILE A 217      14.346 -35.455  22.387  1.00  0.270          O  
ATOM   3458  CB  ILE A 217      15.781 -36.497  19.807  1.00  0.410          C  
ATOM   3459  CG1 ILE A 217      16.541 -35.179  20.214  1.00  0.410          C  
ATOM   3460  CG2 ILE A 217      14.660 -36.162  18.796  1.00  0.410          C  
ATOM   3461  CD1 ILE A 217      17.795 -35.368  21.055  1.00  0.410          C  
ATOM   3462  H   ILE A 217      15.032 -38.918  19.741  1.00  0.360          H  
ATOM   3463  HA  ILE A 217      15.972 -37.335  21.788  1.00  0.350          H  
ATOM   3464  HB  ILE A 217      16.504 -37.152  19.323  1.00  0.490          H  
ATOM   3465 1HG1 ILE A 217      16.831 -34.665  19.300  1.00  0.490          H  
ATOM   3466 2HG1 ILE A 217      15.873 -34.539  20.758  1.00  0.490          H  
ATOM   3467 1HG2 ILE A 217      15.096 -35.678  17.923  1.00  0.490          H  
ATOM   3468 2HG2 ILE A 217      14.159 -37.076  18.484  1.00  0.490          H  
ATOM   3469 3HG2 ILE A 217      13.927 -35.488  19.235  1.00  0.490          H  
ATOM   3470 1HD1 ILE A 217      18.231 -34.393  21.256  1.00  0.490          H  
ATOM   3471 2HD1 ILE A 217      17.564 -35.844  21.990  1.00  0.490          H  
ATOM   3472 3HD1 ILE A 217      18.511 -35.980  20.511  1.00  0.490          H  
ATOM   3473  N   GLU A 218      12.816 -36.751  21.382  1.00  0.300          N  
ATOM   3474  CA  GLU A 218      11.713 -35.978  21.924  1.00  0.290          C  
ATOM   3475  C   GLU A 218      11.729 -35.996  23.450  1.00  0.270          C  
ATOM   3476  O   GLU A 218      11.257 -35.047  24.081  1.00  0.260          O  
ATOM   3477  CB  GLU A 218      10.374 -36.481  21.395  1.00  0.410          C  
ATOM   3478  CG  GLU A 218      10.158 -36.206  19.906  1.00  0.410          C  
ATOM   3479  CD  GLU A 218      10.141 -34.739  19.588  1.00  0.410          C  
ATOM   3480  OE1 GLU A 218       9.546 -34.003  20.333  1.00  0.410          O  
ATOM   3481  OE2 GLU A 218      10.716 -34.353  18.599  1.00  0.410          O  
ATOM   3482  H   GLU A 218      12.627 -37.572  20.803  1.00  0.360          H  
ATOM   3483  HA  GLU A 218      11.827 -34.947  21.599  1.00  0.350          H  
ATOM   3484 1HB  GLU A 218      10.298 -37.555  21.561  1.00  0.490          H  
ATOM   3485 2HB  GLU A 218       9.564 -36.007  21.947  1.00  0.490          H  
ATOM   3486 1HG  GLU A 218      10.963 -36.678  19.342  1.00  0.490          H  
ATOM   3487 2HG  GLU A 218       9.218 -36.657  19.594  1.00  0.490          H  
ATOM   3488  N   THR A 219      12.243 -37.077  24.060  1.00  0.270          N  
ATOM   3489  CA  THR A 219      12.319 -37.170  25.517  1.00  0.260          C  
ATOM   3490  C   THR A 219      13.259 -36.090  26.039  1.00  0.250          C  
ATOM   3491  O   THR A 219      13.011 -35.474  27.081  1.00  0.230          O  
ATOM   3492  CB  THR A 219      12.814 -38.558  25.976  1.00  0.370          C  
ATOM   3493  OG1 THR A 219      11.896 -39.569  25.539  1.00  0.370          O  
ATOM   3494  CG2 THR A 219      12.951 -38.614  27.508  1.00  0.370          C  
ATOM   3495  H   THR A 219      12.626 -37.852  23.510  1.00  0.320          H  
ATOM   3496  HA  THR A 219      11.327 -36.994  25.935  1.00  0.310          H  
ATOM   3497  HB  THR A 219      13.761 -38.745  25.533  1.00  0.440          H  
ATOM   3498  HG1 THR A 219      11.961 -39.661  24.583  1.00  0.440          H  
ATOM   3499 1HG2 THR A 219      13.311 -39.598  27.802  1.00  0.440          H  
ATOM   3500 2HG2 THR A 219      13.661 -37.866  27.849  1.00  0.440          H  
ATOM   3501 3HG2 THR A 219      11.982 -38.428  27.971  1.00  0.440          H  
ATOM   3502  N   VAL A 220      14.378 -35.916  25.338  1.00  0.260          N  
ATOM   3503  CA  VAL A 220      15.402 -34.962  25.714  1.00  0.250          C  
ATOM   3504  C   VAL A 220      14.853 -33.562  25.577  1.00  0.250          C  
ATOM   3505  O   VAL A 220      15.029 -32.735  26.474  1.00  0.250          O  
ATOM   3506  CB  VAL A 220      16.653 -35.113  24.826  1.00  0.350          C  
ATOM   3507  CG1 VAL A 220      17.668 -33.993  25.121  1.00  0.350          C  
ATOM   3508  CG2 VAL A 220      17.260 -36.478  25.055  1.00  0.350          C  
ATOM   3509  H   VAL A 220      14.478 -36.451  24.485  1.00  0.310          H  
ATOM   3510  HA  VAL A 220      15.678 -35.133  26.755  1.00  0.300          H  
ATOM   3511  HB  VAL A 220      16.364 -35.012  23.788  1.00  0.420          H  
ATOM   3512 1HG1 VAL A 220      18.522 -34.120  24.477  1.00  0.420          H  
ATOM   3513 2HG1 VAL A 220      17.225 -33.019  24.930  1.00  0.420          H  
ATOM   3514 3HG1 VAL A 220      17.989 -34.046  26.162  1.00  0.420          H  
ATOM   3515 1HG2 VAL A 220      18.144 -36.607  24.428  1.00  0.420          H  
ATOM   3516 2HG2 VAL A 220      17.531 -36.547  26.091  1.00  0.420          H  
ATOM   3517 3HG2 VAL A 220      16.533 -37.250  24.816  1.00  0.420          H  
ATOM   3518  N   ILE A 221      14.183 -33.309  24.455  1.00  0.260          N  
ATOM   3519  CA  ILE A 221      13.623 -32.005  24.173  1.00  0.260          C  
ATOM   3520  C   ILE A 221      12.591 -31.635  25.216  1.00  0.250          C  
ATOM   3521  O   ILE A 221      12.618 -30.511  25.715  1.00  0.240          O  
ATOM   3522  CB  ILE A 221      12.998 -31.976  22.771  1.00  0.360          C  
ATOM   3523  CG1 ILE A 221      14.128 -32.115  21.725  1.00  0.360          C  
ATOM   3524  CG2 ILE A 221      12.191 -30.660  22.580  1.00  0.360          C  
ATOM   3525  CD1 ILE A 221      13.651 -32.444  20.320  1.00  0.360          C  
ATOM   3526  H   ILE A 221      14.097 -34.059  23.764  1.00  0.310          H  
ATOM   3527  HA  ILE A 221      14.431 -31.271  24.209  1.00  0.310          H  
ATOM   3528  HB  ILE A 221      12.331 -32.829  22.651  1.00  0.440          H  
ATOM   3529 1HG1 ILE A 221      14.687 -31.181  21.692  1.00  0.440          H  
ATOM   3530 2HG1 ILE A 221      14.802 -32.900  22.051  1.00  0.440          H  
ATOM   3531 1HG2 ILE A 221      11.745 -30.636  21.592  1.00  0.440          H  
ATOM   3532 2HG2 ILE A 221      11.394 -30.598  23.316  1.00  0.440          H  
ATOM   3533 3HG2 ILE A 221      12.858 -29.803  22.699  1.00  0.440          H  
ATOM   3534 1HD1 ILE A 221      14.511 -32.530  19.659  1.00  0.440          H  
ATOM   3535 2HD1 ILE A 221      13.112 -33.391  20.330  1.00  0.440          H  
ATOM   3536 3HD1 ILE A 221      12.995 -31.668  19.947  1.00  0.440          H  
ATOM   3537  N   GLU A 222      11.669 -32.551  25.537  1.00  0.250          N  
ATOM   3538  CA  GLU A 222      10.667 -32.257  26.546  1.00  0.230          C  
ATOM   3539  C   GLU A 222      11.330 -31.901  27.874  1.00  0.210          C  
ATOM   3540  O   GLU A 222      10.910 -30.939  28.526  1.00  0.200          O  
ATOM   3541  CB  GLU A 222       9.722 -33.437  26.726  1.00  0.330          C  
ATOM   3542  CG  GLU A 222       8.578 -33.193  27.703  1.00  0.330          C  
ATOM   3543  CD  GLU A 222       7.672 -34.368  27.799  1.00  0.330          C  
ATOM   3544  OE1 GLU A 222       8.175 -35.434  28.077  1.00  0.330          O  
ATOM   3545  OE2 GLU A 222       6.494 -34.218  27.610  1.00  0.330          O  
ATOM   3546  H   GLU A 222      11.650 -33.460  25.064  1.00  0.300          H  
ATOM   3547  HA  GLU A 222      10.084 -31.398  26.212  1.00  0.280          H  
ATOM   3548 1HB  GLU A 222       9.291 -33.702  25.760  1.00  0.400          H  
ATOM   3549 2HB  GLU A 222      10.292 -34.302  27.069  1.00  0.400          H  
ATOM   3550 1HG  GLU A 222       8.995 -32.989  28.690  1.00  0.400          H  
ATOM   3551 2HG  GLU A 222       8.015 -32.316  27.385  1.00  0.400          H  
ATOM   3552  N   PHE A 223      12.368 -32.659  28.282  1.00  0.210          N  
ATOM   3553  CA  PHE A 223      13.063 -32.334  29.517  1.00  0.210          C  
ATOM   3554  C   PHE A 223      13.650 -30.945  29.441  1.00  0.200          C  
ATOM   3555  O   PHE A 223      13.490 -30.169  30.378  1.00  0.190          O  
ATOM   3556  CB  PHE A 223      14.143 -33.345  29.902  1.00  0.290          C  
ATOM   3557  CG  PHE A 223      14.916 -32.933  31.188  1.00  0.290          C  
ATOM   3558  CD1 PHE A 223      14.253 -32.789  32.413  1.00  0.290          C  
ATOM   3559  CD2 PHE A 223      16.295 -32.743  31.183  1.00  0.290          C  
ATOM   3560  CE1 PHE A 223      14.936 -32.448  33.563  1.00  0.290          C  
ATOM   3561  CE2 PHE A 223      16.973 -32.410  32.351  1.00  0.290          C  
ATOM   3562  CZ  PHE A 223      16.293 -32.258  33.534  1.00  0.290          C  
ATOM   3563  H   PHE A 223      12.652 -33.487  27.745  1.00  0.250          H  
ATOM   3564  HA  PHE A 223      12.324 -32.338  30.317  1.00  0.250          H  
ATOM   3565 1HB  PHE A 223      13.708 -34.326  30.038  1.00  0.350          H  
ATOM   3566 2HB  PHE A 223      14.857 -33.427  29.081  1.00  0.350          H  
ATOM   3567  HD1 PHE A 223      13.180 -32.935  32.460  1.00  0.350          H  
ATOM   3568  HD2 PHE A 223      16.848 -32.861  30.251  1.00  0.350          H  
ATOM   3569  HE1 PHE A 223      14.394 -32.328  34.494  1.00  0.350          H  
ATOM   3570  HE2 PHE A 223      18.053 -32.266  32.334  1.00  0.350          H  
ATOM   3571  HZ  PHE A 223      16.830 -31.991  34.444  1.00  0.350          H  
ATOM   3572  N   GLN A 224      14.343 -30.622  28.346  1.00  0.210          N  
ATOM   3573  CA  GLN A 224      14.956 -29.311  28.216  1.00  0.220          C  
ATOM   3574  C   GLN A 224      13.914 -28.194  28.294  1.00  0.210          C  
ATOM   3575  O   GLN A 224      14.140 -27.172  28.945  1.00  0.210          O  
ATOM   3576  CB  GLN A 224      15.722 -29.231  26.889  1.00  0.300          C  
ATOM   3577  CG  GLN A 224      16.959 -30.078  26.889  1.00  0.300          C  
ATOM   3578  CD  GLN A 224      17.731 -30.130  25.620  1.00  0.300          C  
ATOM   3579  OE1 GLN A 224      17.223 -30.375  24.515  1.00  0.300          O  
ATOM   3580  NE2 GLN A 224      19.029 -29.873  25.782  1.00  0.300          N  
ATOM   3581  H   GLN A 224      14.458 -31.314  27.599  1.00  0.250          H  
ATOM   3582  HA  GLN A 224      15.663 -29.181  29.035  1.00  0.260          H  
ATOM   3583 1HB  GLN A 224      15.079 -29.564  26.075  1.00  0.360          H  
ATOM   3584 2HB  GLN A 224      16.011 -28.202  26.689  1.00  0.360          H  
ATOM   3585 1HG  GLN A 224      17.599 -29.634  27.586  1.00  0.360          H  
ATOM   3586 2HG  GLN A 224      16.722 -31.087  27.202  1.00  0.360          H  
ATOM   3587 1HE2 GLN A 224      19.650 -29.879  25.001  1.00  0.360          H  
ATOM   3588 2HE2 GLN A 224      19.388 -29.654  26.732  1.00  0.360          H  
ATOM   3589  N   GLN A 225      12.749 -28.387  27.674  1.00  0.210          N  
ATOM   3590  CA  GLN A 225      11.703 -27.369  27.715  1.00  0.200          C  
ATOM   3591  C   GLN A 225      11.188 -27.139  29.139  1.00  0.190          C  
ATOM   3592  O   GLN A 225      10.954 -25.996  29.546  1.00  0.180          O  
ATOM   3593  CB  GLN A 225      10.550 -27.788  26.807  1.00  0.280          C  
ATOM   3594  CG  GLN A 225      10.876 -27.744  25.323  1.00  0.280          C  
ATOM   3595  CD  GLN A 225       9.786 -28.363  24.492  1.00  0.280          C  
ATOM   3596  OE1 GLN A 225       8.926 -29.064  25.031  1.00  0.280          O  
ATOM   3597  NE2 GLN A 225       9.806 -28.114  23.190  1.00  0.280          N  
ATOM   3598  H   GLN A 225      12.619 -29.237  27.112  1.00  0.250          H  
ATOM   3599  HA  GLN A 225      12.121 -26.434  27.348  1.00  0.240          H  
ATOM   3600 1HB  GLN A 225      10.260 -28.810  27.054  1.00  0.340          H  
ATOM   3601 2HB  GLN A 225       9.689 -27.149  26.990  1.00  0.340          H  
ATOM   3602 1HG  GLN A 225      10.982 -26.704  25.023  1.00  0.340          H  
ATOM   3603 2HG  GLN A 225      11.801 -28.274  25.137  1.00  0.340          H  
ATOM   3604 1HE2 GLN A 225       9.102 -28.503  22.595  1.00  0.340          H  
ATOM   3605 2HE2 GLN A 225      10.525 -27.538  22.798  1.00  0.340          H  
ATOM   3606  N   LYS A 226      11.033 -28.225  29.901  1.00  0.180          N  
ATOM   3607  CA  LYS A 226      10.574 -28.152  31.285  1.00  0.160          C  
ATOM   3608  C   LYS A 226      11.653 -27.612  32.222  1.00  0.160          C  
ATOM   3609  O   LYS A 226      11.366 -26.845  33.144  1.00  0.160          O  
ATOM   3610  CB  LYS A 226      10.105 -29.530  31.758  1.00  0.230          C  
ATOM   3611  CG  LYS A 226       8.806 -29.990  31.119  1.00  0.230          C  
ATOM   3612  CD  LYS A 226       8.404 -31.380  31.596  1.00  0.230          C  
ATOM   3613  CE  LYS A 226       7.076 -31.832  30.969  1.00  0.230          C  
ATOM   3614  NZ  LYS A 226       5.901 -31.065  31.503  1.00  0.230          N  
ATOM   3615  H   LYS A 226      11.186 -29.145  29.470  1.00  0.220          H  
ATOM   3616  HA  LYS A 226       9.729 -27.466  31.326  1.00  0.190          H  
ATOM   3617 1HB  LYS A 226      10.876 -30.271  31.520  1.00  0.280          H  
ATOM   3618 2HB  LYS A 226       9.975 -29.523  32.836  1.00  0.280          H  
ATOM   3619 1HG  LYS A 226       8.024 -29.275  31.356  1.00  0.280          H  
ATOM   3620 2HG  LYS A 226       8.935 -30.015  30.034  1.00  0.280          H  
ATOM   3621 1HD  LYS A 226       9.184 -32.087  31.302  1.00  0.280          H  
ATOM   3622 2HD  LYS A 226       8.316 -31.395  32.683  1.00  0.280          H  
ATOM   3623 1HE  LYS A 226       7.127 -31.689  29.893  1.00  0.280          H  
ATOM   3624 2HE  LYS A 226       6.926 -32.887  31.173  1.00  0.280          H  
ATOM   3625 1HZ  LYS A 226       5.056 -31.401  31.059  1.00  0.280          H  
ATOM   3626 2HZ  LYS A 226       5.835 -31.205  32.504  1.00  0.280          H  
ATOM   3627 3HZ  LYS A 226       6.010 -30.082  31.309  1.00  0.280          H  
ATOM   3628  N   ASN A 227      12.898 -28.008  31.970  1.00  0.170          N  
ATOM   3629  CA  ASN A 227      14.043 -27.642  32.779  1.00  0.180          C  
ATOM   3630  C   ASN A 227      14.472 -26.194  32.538  1.00  0.180          C  
ATOM   3631  O   ASN A 227      14.964 -25.529  33.457  1.00  0.180          O  
ATOM   3632  CB  ASN A 227      15.184 -28.606  32.490  1.00  0.250          C  
ATOM   3633  CG  ASN A 227      16.252 -28.543  33.477  1.00  0.250          C  
ATOM   3634  OD1 ASN A 227      15.936 -28.604  34.659  1.00  0.250          O  
ATOM   3635  ND2 ASN A 227      17.484 -28.446  33.070  1.00  0.250          N  
ATOM   3636  H   ASN A 227      13.053 -28.655  31.201  1.00  0.200          H  
ATOM   3637  HA  ASN A 227      13.763 -27.732  33.829  1.00  0.220          H  
ATOM   3638 1HB  ASN A 227      14.799 -29.621  32.464  1.00  0.300          H  
ATOM   3639 2HB  ASN A 227      15.601 -28.392  31.503  1.00  0.300          H  
ATOM   3640 1HD2 ASN A 227      18.226 -28.428  33.736  1.00  0.300          H  
ATOM   3641 2HD2 ASN A 227      17.709 -28.398  32.077  1.00  0.300          H  
ATOM   3642  N   SER A 228      14.232 -25.686  31.330  1.00  0.180          N  
ATOM   3643  CA  SER A 228      14.603 -24.331  30.972  1.00  0.190          C  
ATOM   3644  C   SER A 228      13.981 -23.296  31.892  1.00  0.190          C  
ATOM   3645  O   SER A 228      14.681 -22.407  32.373  1.00  0.200          O  
ATOM   3646  CB  SER A 228      14.205 -24.046  29.542  1.00  0.260          C  
ATOM   3647  OG  SER A 228      14.514 -22.728  29.187  1.00  0.260          O  
ATOM   3648  H   SER A 228      13.870 -26.296  30.596  1.00  0.220          H  
ATOM   3649  HA  SER A 228      15.686 -24.248  31.045  1.00  0.230          H  
ATOM   3650 1HB  SER A 228      14.731 -24.729  28.881  1.00  0.310          H  
ATOM   3651 2HB  SER A 228      13.137 -24.228  29.414  1.00  0.310          H  
ATOM   3652  HG  SER A 228      14.291 -22.651  28.259  1.00  0.310          H  
ATOM   3653  N   ARG A 229      12.689 -23.405  32.216  1.00  0.170          N  
ATOM   3654  CA  ARG A 229      12.117 -22.377  33.079  1.00  0.180          C  
ATOM   3655  C   ARG A 229      12.852 -22.306  34.426  1.00  0.170          C  
ATOM   3656  O   ARG A 229      13.103 -21.208  34.925  1.00  0.190          O  
ATOM   3657  CB  ARG A 229      10.627 -22.575  33.298  1.00  0.250          C  
ATOM   3658  CG  ARG A 229       9.973 -21.426  34.088  1.00  0.250          C  
ATOM   3659  CD  ARG A 229       8.503 -21.556  34.228  1.00  0.250          C  
ATOM   3660  NE  ARG A 229       7.932 -20.376  34.853  1.00  0.250          N  
ATOM   3661  CZ  ARG A 229       6.664 -20.209  35.274  1.00  0.250          C  
ATOM   3662  NH1 ARG A 229       5.737 -21.151  35.184  1.00  0.250          N  
ATOM   3663  NH2 ARG A 229       6.380 -19.042  35.775  1.00  0.250          N  
ATOM   3664  H   ARG A 229      12.123 -24.156  31.834  1.00  0.200          H  
ATOM   3665  HA  ARG A 229      12.243 -21.415  32.581  1.00  0.220          H  
ATOM   3666 1HB  ARG A 229      10.129 -22.642  32.333  1.00  0.300          H  
ATOM   3667 2HB  ARG A 229      10.457 -23.512  33.813  1.00  0.300          H  
ATOM   3668 1HG  ARG A 229      10.385 -21.418  35.088  1.00  0.300          H  
ATOM   3669 2HG  ARG A 229      10.189 -20.471  33.609  1.00  0.300          H  
ATOM   3670 1HD  ARG A 229       8.042 -21.692  33.251  1.00  0.300          H  
ATOM   3671 2HD  ARG A 229       8.286 -22.396  34.860  1.00  0.300          H  
ATOM   3672  HE  ARG A 229       8.526 -19.535  34.958  1.00  0.300          H  
ATOM   3673 1HH1 ARG A 229       5.956 -22.050  34.794  1.00  0.300          H  
ATOM   3674 2HH1 ARG A 229       4.774 -20.947  35.517  1.00  0.300          H  
ATOM   3675 1HH2 ARG A 229       7.143 -18.354  35.809  1.00  0.300          H  
ATOM   3676 2HH2 ARG A 229       5.430 -18.817  36.089  1.00  0.300          H  
ATOM   3677  N   LEU A 230      13.205 -23.451  35.029  1.00  0.160          N  
ATOM   3678  CA  LEU A 230      13.934 -23.396  36.291  1.00  0.170          C  
ATOM   3679  C   LEU A 230      15.287 -22.734  36.087  1.00  0.180          C  
ATOM   3680  O   LEU A 230      15.715 -21.908  36.906  1.00  0.190          O  
ATOM   3681  CB  LEU A 230      14.181 -24.793  36.886  1.00  0.230          C  
ATOM   3682  CG  LEU A 230      15.005 -24.832  38.249  1.00  0.230          C  
ATOM   3683  CD1 LEU A 230      14.266 -24.108  39.336  1.00  0.230          C  
ATOM   3684  CD2 LEU A 230      15.264 -26.252  38.655  1.00  0.230          C  
ATOM   3685  H   LEU A 230      12.967 -24.348  34.620  1.00  0.190          H  
ATOM   3686  HA  LEU A 230      13.351 -22.797  36.985  1.00  0.200          H  
ATOM   3687 1HB  LEU A 230      13.219 -25.254  37.066  1.00  0.280          H  
ATOM   3688 2HB  LEU A 230      14.717 -25.398  36.143  1.00  0.280          H  
ATOM   3689  HG  LEU A 230      15.965 -24.329  38.103  1.00  0.280          H  
ATOM   3690 1HD1 LEU A 230      14.862 -24.155  40.230  1.00  0.280          H  
ATOM   3691 2HD1 LEU A 230      14.100 -23.065  39.077  1.00  0.280          H  
ATOM   3692 3HD1 LEU A 230      13.321 -24.595  39.507  1.00  0.280          H  
ATOM   3693 1HD2 LEU A 230      15.847 -26.275  39.578  1.00  0.280          H  
ATOM   3694 2HD2 LEU A 230      14.326 -26.760  38.810  1.00  0.280          H  
ATOM   3695 3HD2 LEU A 230      15.820 -26.738  37.864  1.00  0.280          H  
ATOM   3696  N   LEU A 231      15.985 -23.110  35.009  1.00  0.190          N  
ATOM   3697  CA  LEU A 231      17.309 -22.566  34.766  1.00  0.210          C  
ATOM   3698  C   LEU A 231      17.263 -21.049  34.554  1.00  0.210          C  
ATOM   3699  O   LEU A 231      18.132 -20.340  35.068  1.00  0.230          O  
ATOM   3700  CB  LEU A 231      17.938 -23.226  33.526  1.00  0.290          C  
ATOM   3701  CG  LEU A 231      18.274 -24.770  33.607  1.00  0.290          C  
ATOM   3702  CD1 LEU A 231      18.757 -25.230  32.239  1.00  0.290          C  
ATOM   3703  CD2 LEU A 231      19.290 -25.066  34.673  1.00  0.290          C  
ATOM   3704  H   LEU A 231      15.596 -23.823  34.381  1.00  0.230          H  
ATOM   3705  HA  LEU A 231      17.924 -22.759  35.640  1.00  0.250          H  
ATOM   3706 1HB  LEU A 231      17.249 -23.088  32.695  1.00  0.340          H  
ATOM   3707 2HB  LEU A 231      18.858 -22.697  33.289  1.00  0.340          H  
ATOM   3708  HG  LEU A 231      17.372 -25.321  33.839  1.00  0.340          H  
ATOM   3709 1HD1 LEU A 231      18.971 -26.297  32.259  1.00  0.340          H  
ATOM   3710 2HD1 LEU A 231      17.988 -25.038  31.493  1.00  0.340          H  
ATOM   3711 3HD1 LEU A 231      19.662 -24.693  31.972  1.00  0.340          H  
ATOM   3712 1HD2 LEU A 231      19.481 -26.136  34.694  1.00  0.340          H  
ATOM   3713 2HD2 LEU A 231      20.220 -24.536  34.469  1.00  0.340          H  
ATOM   3714 3HD2 LEU A 231      18.897 -24.762  35.626  1.00  0.340          H  
ATOM   3715  N   GLU A 232      16.245 -20.542  33.844  1.00  0.210          N  
ATOM   3716  CA  GLU A 232      16.132 -19.101  33.619  1.00  0.220          C  
ATOM   3717  C   GLU A 232      15.769 -18.358  34.902  1.00  0.220          C  
ATOM   3718  O   GLU A 232      16.317 -17.283  35.168  1.00  0.230          O  
ATOM   3719  CB  GLU A 232      15.131 -18.799  32.508  1.00  0.300          C  
ATOM   3720  CG  GLU A 232      15.608 -19.225  31.112  1.00  0.300          C  
ATOM   3721  CD  GLU A 232      16.883 -18.546  30.716  1.00  0.300          C  
ATOM   3722  OE1 GLU A 232      17.053 -17.397  31.057  1.00  0.300          O  
ATOM   3723  OE2 GLU A 232      17.702 -19.169  30.089  1.00  0.300          O  
ATOM   3724  H   GLU A 232      15.578 -21.183  33.405  1.00  0.250          H  
ATOM   3725  HA  GLU A 232      17.104 -18.737  33.293  1.00  0.260          H  
ATOM   3726 1HB  GLU A 232      14.199 -19.331  32.717  1.00  0.360          H  
ATOM   3727 2HB  GLU A 232      14.910 -17.733  32.491  1.00  0.360          H  
ATOM   3728 1HG  GLU A 232      15.772 -20.303  31.116  1.00  0.360          H  
ATOM   3729 2HG  GLU A 232      14.845 -19.011  30.380  1.00  0.360          H  
ATOM   3730  N   ILE A 233      14.905 -18.948  35.738  1.00  0.200          N  
ATOM   3731  CA  ILE A 233      14.564 -18.313  37.002  1.00  0.200          C  
ATOM   3732  C   ILE A 233      15.833 -18.250  37.854  1.00  0.210          C  
ATOM   3733  O   ILE A 233      16.164 -17.193  38.407  1.00  0.230          O  
ATOM   3734  CB  ILE A 233      13.417 -19.059  37.747  1.00  0.280          C  
ATOM   3735  CG1 ILE A 233      12.085 -18.920  36.967  1.00  0.280          C  
ATOM   3736  CG2 ILE A 233      13.246 -18.496  39.132  1.00  0.280          C  
ATOM   3737  CD1 ILE A 233      10.958 -19.846  37.454  1.00  0.280          C  
ATOM   3738  H   ILE A 233      14.447 -19.819  35.452  1.00  0.240          H  
ATOM   3739  HA  ILE A 233      14.235 -17.293  36.804  1.00  0.240          H  
ATOM   3740  HB  ILE A 233      13.657 -20.124  37.807  1.00  0.340          H  
ATOM   3741 1HG1 ILE A 233      11.740 -17.889  37.038  1.00  0.340          H  
ATOM   3742 2HG1 ILE A 233      12.274 -19.144  35.928  1.00  0.340          H  
ATOM   3743 1HG2 ILE A 233      12.458 -19.007  39.661  1.00  0.340          H  
ATOM   3744 2HG2 ILE A 233      14.159 -18.614  39.689  1.00  0.340          H  
ATOM   3745 3HG2 ILE A 233      12.998 -17.445  39.037  1.00  0.340          H  
ATOM   3746 1HD1 ILE A 233      10.075 -19.685  36.843  1.00  0.340          H  
ATOM   3747 2HD1 ILE A 233      11.281 -20.886  37.360  1.00  0.340          H  
ATOM   3748 3HD1 ILE A 233      10.704 -19.640  38.484  1.00  0.340          H  
ATOM   3749  N   THR A 234      16.563 -19.374  37.914  1.00  0.200          N  
ATOM   3750  CA  THR A 234      17.797 -19.482  38.678  1.00  0.210          C  
ATOM   3751  C   THR A 234      18.799 -18.449  38.200  1.00  0.230          C  
ATOM   3752  O   THR A 234      19.419 -17.764  39.023  1.00  0.250          O  
ATOM   3753  CB  THR A 234      18.439 -20.882  38.519  1.00  0.290          C  
ATOM   3754  OG1 THR A 234      17.521 -21.886  38.982  1.00  0.290          O  
ATOM   3755  CG2 THR A 234      19.757 -20.953  39.342  1.00  0.290          C  
ATOM   3756  H   THR A 234      16.227 -20.207  37.431  1.00  0.240          H  
ATOM   3757  HA  THR A 234      17.579 -19.295  39.727  1.00  0.250          H  
ATOM   3758  HB  THR A 234      18.660 -21.070  37.475  1.00  0.350          H  
ATOM   3759  HG1 THR A 234      16.762 -21.908  38.353  1.00  0.350          H  
ATOM   3760 1HG2 THR A 234      20.202 -21.929  39.239  1.00  0.350          H  
ATOM   3761 2HG2 THR A 234      20.466 -20.208  38.986  1.00  0.350          H  
ATOM   3762 3HG2 THR A 234      19.554 -20.768  40.383  1.00  0.350          H  
ATOM   3763  N   ARG A 235      18.961 -18.337  36.875  1.00  0.240          N  
ATOM   3764  CA  ARG A 235      19.894 -17.392  36.307  1.00  0.260          C  
ATOM   3765  C   ARG A 235      19.600 -15.993  36.781  1.00  0.270          C  
ATOM   3766  O   ARG A 235      20.501 -15.326  37.279  1.00  0.280          O  
ATOM   3767  CB  ARG A 235      19.861 -17.411  34.783  1.00  0.360          C  
ATOM   3768  CG  ARG A 235      20.839 -16.427  34.113  1.00  0.360          C  
ATOM   3769  CD  ARG A 235      20.706 -16.400  32.615  1.00  0.360          C  
ATOM   3770  NE  ARG A 235      19.367 -15.987  32.168  1.00  0.360          N  
ATOM   3771  CZ  ARG A 235      18.869 -14.731  32.151  1.00  0.360          C  
ATOM   3772  NH1 ARG A 235      19.567 -13.690  32.576  1.00  0.360          N  
ATOM   3773  NH2 ARG A 235      17.646 -14.578  31.691  1.00  0.360          N  
ATOM   3774  H   ARG A 235      18.451 -18.961  36.247  1.00  0.290          H  
ATOM   3775  HA  ARG A 235      20.897 -17.667  36.630  1.00  0.310          H  
ATOM   3776 1HB  ARG A 235      20.085 -18.414  34.425  1.00  0.430          H  
ATOM   3777 2HB  ARG A 235      18.856 -17.166  34.444  1.00  0.430          H  
ATOM   3778 1HG  ARG A 235      20.662 -15.423  34.489  1.00  0.430          H  
ATOM   3779 2HG  ARG A 235      21.860 -16.722  34.357  1.00  0.430          H  
ATOM   3780 1HD  ARG A 235      21.439 -15.716  32.191  1.00  0.430          H  
ATOM   3781 2HD  ARG A 235      20.890 -17.404  32.228  1.00  0.430          H  
ATOM   3782  HE  ARG A 235      18.737 -16.716  31.789  1.00  0.430          H  
ATOM   3783 1HH1 ARG A 235      20.504 -13.816  32.925  1.00  0.430          H  
ATOM   3784 2HH1 ARG A 235      19.160 -12.766  32.549  1.00  0.430          H  
ATOM   3785 1HH2 ARG A 235      17.147 -15.424  31.374  1.00  0.430          H  
ATOM   3786 2HH2 ARG A 235      17.208 -13.670  31.658  1.00  0.430          H  
ATOM   3787  N   GLU A 236      18.348 -15.542  36.682  1.00  0.250          N  
ATOM   3788  CA  GLU A 236      18.054 -14.182  37.108  1.00  0.250          C  
ATOM   3789  C   GLU A 236      18.363 -13.976  38.595  1.00  0.250          C  
ATOM   3790  O   GLU A 236      18.997 -12.981  38.973  1.00  0.260          O  
ATOM   3791  CB  GLU A 236      16.590 -13.850  36.812  1.00  0.350          C  
ATOM   3792  CG  GLU A 236      16.272 -13.690  35.311  1.00  0.350          C  
ATOM   3793  CD  GLU A 236      14.803 -13.513  35.037  1.00  0.350          C  
ATOM   3794  OE1 GLU A 236      14.026 -13.804  35.917  1.00  0.350          O  
ATOM   3795  OE2 GLU A 236      14.446 -13.060  33.969  1.00  0.350          O  
ATOM   3796  H   GLU A 236      17.616 -16.138  36.270  1.00  0.300          H  
ATOM   3797  HA  GLU A 236      18.684 -13.504  36.534  1.00  0.300          H  
ATOM   3798 1HB  GLU A 236      15.958 -14.653  37.204  1.00  0.420          H  
ATOM   3799 2HB  GLU A 236      16.310 -12.930  37.326  1.00  0.420          H  
ATOM   3800 1HG  GLU A 236      16.814 -12.829  34.924  1.00  0.420          H  
ATOM   3801 2HG  GLU A 236      16.630 -14.576  34.783  1.00  0.420          H  
ATOM   3802  N   PHE A 237      18.045 -14.960  39.434  1.00  0.250          N  
ATOM   3803  CA  PHE A 237      18.319 -14.800  40.854  1.00  0.240          C  
ATOM   3804  C   PHE A 237      19.800 -14.796  41.195  1.00  0.270          C  
ATOM   3805  O   PHE A 237      20.203 -14.174  42.189  1.00  0.280          O  
ATOM   3806  CB  PHE A 237      17.591 -15.851  41.675  1.00  0.340          C  
ATOM   3807  CG  PHE A 237      16.177 -15.509  41.808  1.00  0.340          C  
ATOM   3808  CD1 PHE A 237      15.198 -16.238  41.244  1.00  0.340          C  
ATOM   3809  CD2 PHE A 237      15.834 -14.398  42.490  1.00  0.340          C  
ATOM   3810  CE1 PHE A 237      13.886 -15.844  41.385  1.00  0.340          C  
ATOM   3811  CE2 PHE A 237      14.566 -14.020  42.630  1.00  0.340          C  
ATOM   3812  CZ  PHE A 237      13.588 -14.739  42.083  1.00  0.340          C  
ATOM   3813  H   PHE A 237      17.528 -15.780  39.088  1.00  0.300          H  
ATOM   3814  HA  PHE A 237      17.926 -13.827  41.139  1.00  0.290          H  
ATOM   3815 1HB  PHE A 237      17.673 -16.826  41.182  1.00  0.410          H  
ATOM   3816 2HB  PHE A 237      18.031 -15.932  42.664  1.00  0.410          H  
ATOM   3817  HD1 PHE A 237      15.455 -17.127  40.689  1.00  0.410          H  
ATOM   3818  HD2 PHE A 237      16.602 -13.805  42.925  1.00  0.410          H  
ATOM   3819  HE1 PHE A 237      13.089 -16.417  40.951  1.00  0.410          H  
ATOM   3820  HE2 PHE A 237      14.350 -13.131  43.190  1.00  0.410          H  
ATOM   3821  HZ  PHE A 237      12.577 -14.433  42.202  1.00  0.410          H  
ATOM   3822  N   SER A 238      20.623 -15.450  40.370  1.00  0.290          N  
ATOM   3823  CA  SER A 238      22.066 -15.508  40.589  1.00  0.320          C  
ATOM   3824  C   SER A 238      22.741 -14.185  40.212  1.00  0.360          C  
ATOM   3825  O   SER A 238      23.916 -13.970  40.520  1.00  0.570          O  
ATOM   3826  CB  SER A 238      22.693 -16.604  39.745  1.00  0.440          C  
ATOM   3827  OG  SER A 238      22.789 -16.221  38.386  1.00  0.440          O  
ATOM   3828  H   SER A 238      20.231 -15.997  39.594  1.00  0.350          H  
ATOM   3829  HA  SER A 238      22.250 -15.703  41.643  1.00  0.380          H  
ATOM   3830 1HB  SER A 238      23.680 -16.842  40.132  1.00  0.520          H  
ATOM   3831 2HB  SER A 238      22.082 -17.505  39.824  1.00  0.520          H  
ATOM   3832  HG  SER A 238      21.892 -15.987  38.075  1.00  0.520          H  
ATOM   3833  N   VAL A 239      22.001 -13.302  39.532  1.00  0.340          N  
ATOM   3834  CA  VAL A 239      22.492 -12.021  39.051  1.00  0.370          C  
ATOM   3835  C   VAL A 239      22.043 -10.908  39.974  1.00  0.350          C  
ATOM   3836  O   VAL A 239      22.808  -9.997  40.292  1.00  0.340          O  
ATOM   3837  CB  VAL A 239      22.009 -11.752  37.610  1.00  0.510          C  
ATOM   3838  CG1 VAL A 239      22.418 -10.338  37.153  1.00  0.510          C  
ATOM   3839  CG2 VAL A 239      22.622 -12.801  36.690  1.00  0.510          C  
ATOM   3840  H   VAL A 239      21.017 -13.515  39.358  1.00  0.410          H  
ATOM   3841  HA  VAL A 239      23.581 -12.050  39.046  1.00  0.440          H  
ATOM   3842  HB  VAL A 239      20.920 -11.820  37.575  1.00  0.610          H  
ATOM   3843 1HG1 VAL A 239      22.069 -10.174  36.136  1.00  0.610          H  
ATOM   3844 2HG1 VAL A 239      21.972  -9.583  37.804  1.00  0.610          H  
ATOM   3845 3HG1 VAL A 239      23.503 -10.245  37.184  1.00  0.610          H  
ATOM   3846 1HG2 VAL A 239      22.282 -12.639  35.670  1.00  0.610          H  
ATOM   3847 2HG2 VAL A 239      23.707 -12.727  36.731  1.00  0.610          H  
ATOM   3848 3HG2 VAL A 239      22.325 -13.786  37.014  1.00  0.610          H  
ATOM   3849  N   ASN A 240      20.787 -10.988  40.402  1.00  0.360          N  
ATOM   3850  CA  ASN A 240      20.159  -9.965  41.217  1.00  0.380          C  
ATOM   3851  C   ASN A 240      20.242 -10.244  42.730  1.00  0.390          C  
ATOM   3852  O   ASN A 240      19.524  -9.636  43.525  1.00  0.390          O  
ATOM   3853  CB  ASN A 240      18.727  -9.813  40.772  1.00  0.520          C  
ATOM   3854  CG  ASN A 240      18.616  -9.279  39.375  1.00  0.520          C  
ATOM   3855  OD1 ASN A 240      19.391  -8.415  38.930  1.00  0.520          O  
ATOM   3856  ND2 ASN A 240      17.652  -9.786  38.658  1.00  0.520          N  
ATOM   3857  H   ASN A 240      20.211 -11.768  40.075  1.00  0.430          H  
ATOM   3858  HA  ASN A 240      20.677  -9.023  41.038  1.00  0.460          H  
ATOM   3859 1HB  ASN A 240      18.207 -10.774  40.837  1.00  0.630          H  
ATOM   3860 2HB  ASN A 240      18.237  -9.127  41.428  1.00  0.630          H  
ATOM   3861 1HD2 ASN A 240      17.514  -9.480  37.717  1.00  0.630          H  
ATOM   3862 2HD2 ASN A 240      17.038 -10.485  39.062  1.00  0.630          H  
ATOM   3863  N   ALA A 241      21.106 -11.181  43.122  1.00  0.400          N  
ATOM   3864  CA  ALA A 241      21.364 -11.555  44.517  1.00  0.410          C  
ATOM   3865  C   ALA A 241      20.103 -11.964  45.265  1.00  0.360          C  
ATOM   3866  O   ALA A 241      19.898 -11.584  46.418  1.00  0.390          O  
ATOM   3867  CB  ALA A 241      22.037 -10.401  45.263  1.00  0.570          C  
ATOM   3868  H   ALA A 241      21.630 -11.663  42.401  1.00  0.480          H  
ATOM   3869  HA  ALA A 241      22.037 -12.413  44.506  1.00  0.490          H  
ATOM   3870 1HB  ALA A 241      22.257 -10.709  46.284  1.00  0.680          H  
ATOM   3871 2HB  ALA A 241      22.962 -10.130  44.758  1.00  0.680          H  
ATOM   3872 3HB  ALA A 241      21.372  -9.538  45.288  1.00  0.680          H  
ATOM   3873  N   GLY A 242      19.244 -12.722  44.609  1.00  0.310          N  
ATOM   3874  CA  GLY A 242      18.034 -13.207  45.237  1.00  0.270          C  
ATOM   3875  C   GLY A 242      16.804 -12.310  45.086  1.00  0.250          C  
ATOM   3876  O   GLY A 242      15.706 -12.769  45.385  1.00  0.230          O  
ATOM   3877  H   GLY A 242      19.485 -13.027  43.662  1.00  0.370          H  
ATOM   3878 1HA  GLY A 242      17.811 -14.196  44.839  1.00  0.320          H  
ATOM   3879 2HA  GLY A 242      18.231 -13.354  46.297  1.00  0.320          H  
ATOM   3880  N   VAL A 243      16.935 -11.047  44.637  1.00  0.260          N  
ATOM   3881  CA  VAL A 243      15.723 -10.220  44.491  1.00  0.250          C  
ATOM   3882  C   VAL A 243      15.608  -9.592  43.110  1.00  0.270          C  
ATOM   3883  O   VAL A 243      16.346  -8.668  42.769  1.00  0.320          O  
ATOM   3884  CB  VAL A 243      15.650  -9.117  45.560  1.00  0.350          C  
ATOM   3885  CG1 VAL A 243      14.355  -8.265  45.363  1.00  0.350          C  
ATOM   3886  CG2 VAL A 243      15.648  -9.765  46.928  1.00  0.350          C  
ATOM   3887  H   VAL A 243      17.859 -10.667  44.392  1.00  0.310          H  
ATOM   3888  HA  VAL A 243      14.863 -10.857  44.634  1.00  0.300          H  
ATOM   3889  HB  VAL A 243      16.511  -8.460  45.456  1.00  0.420          H  
ATOM   3890 1HG1 VAL A 243      14.305  -7.491  46.112  1.00  0.420          H  
ATOM   3891 2HG1 VAL A 243      14.356  -7.799  44.380  1.00  0.420          H  
ATOM   3892 3HG1 VAL A 243      13.481  -8.913  45.456  1.00  0.420          H  
ATOM   3893 1HG2 VAL A 243      15.594  -9.035  47.702  1.00  0.420          H  
ATOM   3894 2HG2 VAL A 243      14.793 -10.398  46.982  1.00  0.420          H  
ATOM   3895 3HG2 VAL A 243      16.551 -10.351  47.065  1.00  0.420          H  
ATOM   3896  N   THR A 244      14.596 -10.002  42.367  1.00  0.250          N  
ATOM   3897  CA  THR A 244      14.434  -9.553  40.995  1.00  0.280          C  
ATOM   3898  C   THR A 244      13.258  -8.621  40.772  1.00  0.280          C  
ATOM   3899  O   THR A 244      12.134  -8.876  41.221  1.00  0.290          O  
ATOM   3900  CB  THR A 244      14.309 -10.776  40.038  1.00  0.380          C  
ATOM   3901  OG1 THR A 244      15.516 -11.563  40.094  1.00  0.380          O  
ATOM   3902  CG2 THR A 244      14.075 -10.332  38.581  1.00  0.380          C  
ATOM   3903  H   THR A 244      13.971 -10.707  42.763  1.00  0.300          H  
ATOM   3904  HA  THR A 244      15.336  -9.009  40.714  1.00  0.340          H  
ATOM   3905  HB  THR A 244      13.474 -11.397  40.364  1.00  0.460          H  
ATOM   3906  HG1 THR A 244      15.339 -12.429  39.702  1.00  0.460          H  
ATOM   3907 1HG2 THR A 244      13.999 -11.218  37.945  1.00  0.460          H  
ATOM   3908 2HG2 THR A 244      13.151  -9.759  38.491  1.00  0.460          H  
ATOM   3909 3HG2 THR A 244      14.904  -9.721  38.243  1.00  0.460          H  
ATOM   3910  N   THR A 245      13.535  -7.530  40.068  1.00  0.290          N  
ATOM   3911  CA  THR A 245      12.514  -6.581  39.665  1.00  0.300          C  
ATOM   3912  C   THR A 245      12.994  -5.957  38.349  1.00  0.340          C  
ATOM   3913  O   THR A 245      14.199  -5.737  38.198  1.00  0.430          O  
ATOM   3914  CB  THR A 245      12.297  -5.510  40.757  1.00  0.420          C  
ATOM   3915  OG1 THR A 245      11.239  -4.634  40.367  1.00  0.420          O  
ATOM   3916  CG2 THR A 245      13.568  -4.699  40.997  1.00  0.420          C  
ATOM   3917  H   THR A 245      14.493  -7.375  39.778  1.00  0.350          H  
ATOM   3918  HA  THR A 245      11.579  -7.109  39.530  1.00  0.360          H  
ATOM   3919  HB  THR A 245      12.010  -6.008  41.670  1.00  0.500          H  
ATOM   3920  HG1 THR A 245      10.371  -5.075  40.576  1.00  0.500          H  
ATOM   3921 1HG2 THR A 245      13.377  -3.967  41.776  1.00  0.500          H  
ATOM   3922 2HG2 THR A 245      14.370  -5.364  41.312  1.00  0.500          H  
ATOM   3923 3HG2 THR A 245      13.862  -4.179  40.093  1.00  0.500          H  
ATOM   3924  N   PRO A 246      12.116  -5.704  37.366  1.00  0.330          N  
ATOM   3925  CA  PRO A 246      10.691  -6.005  37.207  1.00  0.280          C  
ATOM   3926  C   PRO A 246      10.433  -7.498  37.224  1.00  0.240          C  
ATOM   3927  O   PRO A 246      11.322  -8.273  36.870  1.00  0.240          O  
ATOM   3928  CB  PRO A 246      10.394  -5.470  35.795  1.00  0.420          C  
ATOM   3929  CG  PRO A 246      11.461  -4.433  35.543  1.00  0.420          C  
ATOM   3930  CD  PRO A 246      12.683  -4.979  36.234  1.00  0.420          C  
ATOM   3931  HA  PRO A 246      10.105  -5.485  37.982  1.00  0.340          H  
ATOM   3932 1HB  PRO A 246      10.456  -6.306  35.079  1.00  0.500          H  
ATOM   3933 2HB  PRO A 246       9.374  -5.104  35.725  1.00  0.500          H  
ATOM   3934 1HG  PRO A 246      11.611  -4.299  34.462  1.00  0.500          H  
ATOM   3935 2HG  PRO A 246      11.152  -3.458  35.946  1.00  0.500          H  
ATOM   3936 1HD  PRO A 246      13.226  -5.680  35.581  1.00  0.500          H  
ATOM   3937 2HD  PRO A 246      13.330  -4.163  36.590  1.00  0.500          H  
ATOM   3938  N   LEU A 247       9.248  -7.924  37.634  1.00  0.220          N  
ATOM   3939  CA  LEU A 247       9.021  -9.360  37.563  1.00  0.210          C  
ATOM   3940  C   LEU A 247       9.132  -9.823  36.138  1.00  0.210          C  
ATOM   3941  O   LEU A 247       8.456  -9.302  35.244  1.00  0.220          O  
ATOM   3942  CB  LEU A 247       7.633  -9.779  38.027  1.00  0.300          C  
ATOM   3943  CG  LEU A 247       7.313  -9.668  39.466  1.00  0.300          C  
ATOM   3944  CD1 LEU A 247       5.834  -9.968  39.615  1.00  0.300          C  
ATOM   3945  CD2 LEU A 247       8.118 -10.630  40.286  1.00  0.300          C  
ATOM   3946  H   LEU A 247       8.537  -7.251  37.936  1.00  0.260          H  
ATOM   3947  HA  LEU A 247       9.791  -9.866  38.139  1.00  0.250          H  
ATOM   3948 1HB  LEU A 247       6.911  -9.172  37.494  1.00  0.360          H  
ATOM   3949 2HB  LEU A 247       7.477 -10.821  37.727  1.00  0.360          H  
ATOM   3950  HG  LEU A 247       7.542  -8.688  39.803  1.00  0.360          H  
ATOM   3951 1HD1 LEU A 247       5.544  -9.897  40.653  1.00  0.360          H  
ATOM   3952 2HD1 LEU A 247       5.246  -9.258  39.029  1.00  0.360          H  
ATOM   3953 3HD1 LEU A 247       5.646 -10.966  39.259  1.00  0.360          H  
ATOM   3954 1HD2 LEU A 247       7.843 -10.510  41.323  1.00  0.360          H  
ATOM   3955 2HD2 LEU A 247       7.912 -11.651  39.965  1.00  0.360          H  
ATOM   3956 3HD2 LEU A 247       9.180 -10.423  40.184  1.00  0.360          H  
ATOM   3957  N   SER A 248       9.932 -10.853  35.946  1.00  0.200          N  
ATOM   3958  CA  SER A 248      10.164 -11.444  34.651  1.00  0.220          C  
ATOM   3959  C   SER A 248       9.015 -12.334  34.261  1.00  0.210          C  
ATOM   3960  O   SER A 248       8.190 -12.722  35.104  1.00  0.190          O  
ATOM   3961  CB  SER A 248      11.448 -12.240  34.683  1.00  0.300          C  
ATOM   3962  OG  SER A 248      11.336 -13.381  35.509  1.00  0.300          O  
ATOM   3963  H   SER A 248      10.434 -11.236  36.734  1.00  0.240          H  
ATOM   3964  HA  SER A 248      10.257 -10.645  33.914  1.00  0.260          H  
ATOM   3965 1HB  SER A 248      11.726 -12.545  33.675  1.00  0.360          H  
ATOM   3966 2HB  SER A 248      12.251 -11.605  35.058  1.00  0.360          H  
ATOM   3967  HG  SER A 248      12.277 -13.686  35.629  1.00  0.360          H  
ATOM   3968  N   THR A 249       9.001 -12.730  32.988  1.00  0.230          N  
ATOM   3969  CA  THR A 249       7.977 -13.614  32.450  1.00  0.240          C  
ATOM   3970  C   THR A 249       8.255 -15.055  32.832  1.00  0.240          C  
ATOM   3971  O   THR A 249       7.428 -15.943  32.625  1.00  0.330          O  
ATOM   3972  CB  THR A 249       7.903 -13.460  30.923  1.00  0.330          C  
ATOM   3973  OG1 THR A 249       9.176 -13.796  30.348  1.00  0.330          O  
ATOM   3974  CG2 THR A 249       7.559 -12.011  30.580  1.00  0.330          C  
ATOM   3975  H   THR A 249       9.710 -12.389  32.349  1.00  0.280          H  
ATOM   3976  HA  THR A 249       7.016 -13.332  32.873  1.00  0.290          H  
ATOM   3977  HB  THR A 249       7.138 -14.124  30.521  1.00  0.400          H  
ATOM   3978  HG1 THR A 249       9.283 -14.757  30.354  1.00  0.400          H  
ATOM   3979 1HG2 THR A 249       7.507 -11.897  29.497  1.00  0.400          H  
ATOM   3980 2HG2 THR A 249       6.595 -11.758  31.017  1.00  0.400          H  
ATOM   3981 3HG2 THR A 249       8.318 -11.342  30.975  1.00  0.400          H  
ATOM   3982  N   TYR A 250       9.454 -15.281  33.364  1.00  0.220          N  
ATOM   3983  CA  TYR A 250       9.874 -16.583  33.828  1.00  0.220          C  
ATOM   3984  C   TYR A 250       9.374 -16.772  35.240  1.00  0.220          C  
ATOM   3985  O   TYR A 250       8.848 -17.834  35.570  1.00  0.400          O  
ATOM   3986  CB  TYR A 250      11.391 -16.728  33.769  1.00  0.310          C  
ATOM   3987  CG  TYR A 250      11.893 -16.791  32.385  1.00  0.310          C  
ATOM   3988  CD1 TYR A 250      12.502 -15.689  31.821  1.00  0.310          C  
ATOM   3989  CD2 TYR A 250      11.729 -17.957  31.656  1.00  0.310          C  
ATOM   3990  CE1 TYR A 250      12.948 -15.749  30.522  1.00  0.310          C  
ATOM   3991  CE2 TYR A 250      12.174 -18.019  30.361  1.00  0.310          C  
ATOM   3992  CZ  TYR A 250      12.781 -16.917  29.790  1.00  0.310          C  
ATOM   3993  OH  TYR A 250      13.230 -16.972  28.492  1.00  0.310          O  
ATOM   3994  H   TYR A 250      10.070 -14.491  33.469  1.00  0.260          H  
ATOM   3995  HA  TYR A 250       9.416 -17.349  33.202  1.00  0.260          H  
ATOM   3996 1HB  TYR A 250      11.870 -15.885  34.276  1.00  0.370          H  
ATOM   3997 2HB  TYR A 250      11.694 -17.632  34.278  1.00  0.370          H  
ATOM   3998  HD1 TYR A 250      12.630 -14.772  32.402  1.00  0.370          H  
ATOM   3999  HD2 TYR A 250      11.248 -18.822  32.108  1.00  0.370          H  
ATOM   4000  HE1 TYR A 250      13.430 -14.883  30.071  1.00  0.370          H  
ATOM   4001  HE2 TYR A 250      12.048 -18.936  29.784  1.00  0.370          H  
ATOM   4002  HH  TYR A 250      13.090 -17.855  28.144  1.00  0.370          H  
ATOM   4003  N   MET A 251       9.521 -15.752  36.096  1.00  0.220          N  
ATOM   4004  CA  MET A 251       9.029 -15.937  37.451  1.00  0.240          C  
ATOM   4005  C   MET A 251       7.516 -16.092  37.445  1.00  0.230          C  
ATOM   4006  O   MET A 251       6.985 -16.965  38.133  1.00  0.300          O  
ATOM   4007  CB  MET A 251       9.427 -14.800  38.369  1.00  0.330          C  
ATOM   4008  CG  MET A 251       9.134 -15.084  39.840  1.00  0.330          C  
ATOM   4009  SD  MET A 251      10.189 -16.401  40.530  1.00  0.330          S  
ATOM   4010  CE  MET A 251       9.044 -17.766  40.687  1.00  0.330          C  
ATOM   4011  H   MET A 251      10.005 -14.896  35.823  1.00  0.260          H  
ATOM   4012  HA  MET A 251       9.455 -16.858  37.838  1.00  0.290          H  
ATOM   4013 1HB  MET A 251      10.493 -14.598  38.260  1.00  0.390          H  
ATOM   4014 2HB  MET A 251       8.885 -13.894  38.081  1.00  0.390          H  
ATOM   4015 1HG  MET A 251       9.277 -14.187  40.395  1.00  0.390          H  
ATOM   4016 2HG  MET A 251       8.092 -15.385  39.963  1.00  0.390          H  
ATOM   4017 1HE  MET A 251       9.554 -18.626  41.070  1.00  0.390          H  
ATOM   4018 2HE  MET A 251       8.238 -17.484  41.361  1.00  0.390          H  
ATOM   4019 3HE  MET A 251       8.627 -18.021  39.719  1.00  0.390          H  
ATOM   4020  N   LEU A 252       6.821 -15.249  36.669  1.00  0.190          N  
ATOM   4021  CA  LEU A 252       5.374 -15.355  36.521  1.00  0.190          C  
ATOM   4022  C   LEU A 252       4.930 -14.987  35.118  1.00  0.190          C  
ATOM   4023  O   LEU A 252       5.275 -13.921  34.588  1.00  0.220          O  
ATOM   4024  CB  LEU A 252       4.621 -14.492  37.540  1.00  0.270          C  
ATOM   4025  CG  LEU A 252       4.710 -14.904  39.024  1.00  0.270          C  
ATOM   4026  CD1 LEU A 252       4.131 -13.855  39.816  1.00  0.270          C  
ATOM   4027  CD2 LEU A 252       3.927 -16.189  39.263  1.00  0.270          C  
ATOM   4028  H   LEU A 252       7.313 -14.511  36.156  1.00  0.230          H  
ATOM   4029  HA  LEU A 252       5.093 -16.393  36.672  1.00  0.230          H  
ATOM   4030 1HB  LEU A 252       4.980 -13.468  37.451  1.00  0.320          H  
ATOM   4031 2HB  LEU A 252       3.564 -14.511  37.263  1.00  0.320          H  
ATOM   4032  HG  LEU A 252       5.739 -15.036  39.323  1.00  0.320          H  
ATOM   4033 1HD1 LEU A 252       4.164 -14.136  40.858  1.00  0.320          H  
ATOM   4034 2HD1 LEU A 252       4.677 -12.945  39.658  1.00  0.320          H  
ATOM   4035 3HD1 LEU A 252       3.120 -13.732  39.509  1.00  0.320          H  
ATOM   4036 1HD2 LEU A 252       3.978 -16.440  40.300  1.00  0.320          H  
ATOM   4037 2HD2 LEU A 252       2.892 -16.034  38.982  1.00  0.320          H  
ATOM   4038 3HD2 LEU A 252       4.342 -17.010  38.682  1.00  0.320          H  
ATOM   4039  N   THR A 253       4.130 -15.858  34.523  1.00  0.180          N  
ATOM   4040  CA  THR A 253       3.638 -15.645  33.168  1.00  0.190          C  
ATOM   4041  C   THR A 253       2.458 -14.703  33.238  1.00  0.190          C  
ATOM   4042  O   THR A 253       1.991 -14.397  34.336  1.00  0.170          O  
ATOM   4043  CB  THR A 253       3.212 -16.967  32.502  1.00  0.260          C  
ATOM   4044  OG1 THR A 253       2.060 -17.510  33.180  1.00  0.260          O  
ATOM   4045  CG2 THR A 253       4.368 -17.963  32.617  1.00  0.260          C  
ATOM   4046  H   THR A 253       3.851 -16.710  35.033  1.00  0.220          H  
ATOM   4047  HA  THR A 253       4.429 -15.185  32.571  1.00  0.230          H  
ATOM   4048  HB  THR A 253       2.973 -16.797  31.456  1.00  0.310          H  
ATOM   4049  HG1 THR A 253       1.792 -18.327  32.733  1.00  0.310          H  
ATOM   4050 1HG2 THR A 253       4.086 -18.907  32.153  1.00  0.310          H  
ATOM   4051 2HG2 THR A 253       5.248 -17.559  32.114  1.00  0.310          H  
ATOM   4052 3HG2 THR A 253       4.604 -18.139  33.661  1.00  0.310          H  
ATOM   4053  N   ASN A 254       1.981 -14.207  32.094  1.00  0.200          N  
ATOM   4054  CA  ASN A 254       0.835 -13.309  32.155  1.00  0.200          C  
ATOM   4055  C   ASN A 254      -0.404 -14.018  32.690  1.00  0.190          C  
ATOM   4056  O   ASN A 254      -1.184 -13.410  33.423  1.00  0.200          O  
ATOM   4057  CB  ASN A 254       0.535 -12.694  30.805  1.00  0.280          C  
ATOM   4058  CG  ASN A 254       1.540 -11.642  30.372  1.00  0.280          C  
ATOM   4059  OD1 ASN A 254       2.352 -11.103  31.146  1.00  0.280          O  
ATOM   4060  ND2 ASN A 254       1.495 -11.330  29.106  1.00  0.280          N  
ATOM   4061  H   ASN A 254       2.400 -14.459  31.210  1.00  0.240          H  
ATOM   4062  HA  ASN A 254       1.068 -12.503  32.853  1.00  0.240          H  
ATOM   4063 1HB  ASN A 254       0.505 -13.480  30.051  1.00  0.340          H  
ATOM   4064 2HB  ASN A 254      -0.456 -12.237  30.834  1.00  0.340          H  
ATOM   4065 1HD2 ASN A 254       2.124 -10.645  28.736  1.00  0.340          H  
ATOM   4066 2HD2 ASN A 254       0.833 -11.773  28.500  1.00  0.340          H  
ATOM   4067  N   SER A 255      -0.567 -15.307  32.362  1.00  0.190          N  
ATOM   4068  CA  SER A 255      -1.723 -16.050  32.840  1.00  0.190          C  
ATOM   4069  C   SER A 255      -1.658 -16.161  34.354  1.00  0.180          C  
ATOM   4070  O   SER A 255      -2.666 -15.969  35.047  1.00  0.180          O  
ATOM   4071  CB  SER A 255      -1.755 -17.439  32.226  1.00  0.270          C  
ATOM   4072  OG  SER A 255      -1.955 -17.380  30.837  1.00  0.270          O  
ATOM   4073  H   SER A 255       0.098 -15.755  31.751  1.00  0.230          H  
ATOM   4074  HA  SER A 255      -2.630 -15.510  32.566  1.00  0.230          H  
ATOM   4075 1HB  SER A 255      -0.817 -17.949  32.440  1.00  0.320          H  
ATOM   4076 2HB  SER A 255      -2.553 -18.018  32.687  1.00  0.320          H  
ATOM   4077  HG  SER A 255      -1.996 -18.293  30.536  1.00  0.320          H  
ATOM   4078  N   GLU A 256      -0.458 -16.452  34.872  1.00  0.170          N  
ATOM   4079  CA  GLU A 256      -0.258 -16.565  36.307  1.00  0.170          C  
ATOM   4080  C   GLU A 256      -0.478 -15.222  37.010  1.00  0.160          C  
ATOM   4081  O   GLU A 256      -1.127 -15.188  38.058  1.00  0.160          O  
ATOM   4082  CB  GLU A 256       1.133 -17.126  36.580  1.00  0.240          C  
ATOM   4083  CG  GLU A 256       1.280 -18.608  36.184  1.00  0.240          C  
ATOM   4084  CD  GLU A 256       2.700 -19.087  36.158  1.00  0.240          C  
ATOM   4085  OE1 GLU A 256       3.573 -18.246  36.111  1.00  0.240          O  
ATOM   4086  OE2 GLU A 256       2.922 -20.283  36.153  1.00  0.240          O  
ATOM   4087  H   GLU A 256       0.324 -16.634  34.242  1.00  0.200          H  
ATOM   4088  HA  GLU A 256      -0.988 -17.272  36.697  1.00  0.200          H  
ATOM   4089 1HB  GLU A 256       1.872 -16.539  36.046  1.00  0.290          H  
ATOM   4090 2HB  GLU A 256       1.345 -17.046  37.637  1.00  0.290          H  
ATOM   4091 1HG  GLU A 256       0.723 -19.213  36.898  1.00  0.290          H  
ATOM   4092 2HG  GLU A 256       0.833 -18.757  35.204  1.00  0.290          H  
ATOM   4093  N   LEU A 257       0.007 -14.105  36.436  1.00  0.150          N  
ATOM   4094  CA  LEU A 257      -0.240 -12.819  37.082  1.00  0.150          C  
ATOM   4095  C   LEU A 257      -1.693 -12.434  37.071  1.00  0.150          C  
ATOM   4096  O   LEU A 257      -2.178 -11.917  38.074  1.00  0.150          O  
ATOM   4097  CB  LEU A 257       0.564 -11.660  36.473  1.00  0.210          C  
ATOM   4098  CG  LEU A 257       2.067 -11.616  36.771  1.00  0.210          C  
ATOM   4099  CD1 LEU A 257       2.705 -10.573  35.933  1.00  0.210          C  
ATOM   4100  CD2 LEU A 257       2.299 -11.243  38.241  1.00  0.210          C  
ATOM   4101  H   LEU A 257       0.567 -14.163  35.580  1.00  0.180          H  
ATOM   4102  HA  LEU A 257       0.047 -12.922  38.120  1.00  0.180          H  
ATOM   4103 1HB  LEU A 257       0.451 -11.718  35.387  1.00  0.250          H  
ATOM   4104 2HB  LEU A 257       0.124 -10.720  36.807  1.00  0.250          H  
ATOM   4105  HG  LEU A 257       2.509 -12.578  36.536  1.00  0.250          H  
ATOM   4106 1HD1 LEU A 257       3.772 -10.548  36.145  1.00  0.250          H  
ATOM   4107 2HD1 LEU A 257       2.540 -10.806  34.888  1.00  0.250          H  
ATOM   4108 3HD1 LEU A 257       2.271  -9.607  36.163  1.00  0.250          H  
ATOM   4109 1HD2 LEU A 257       3.363 -11.200  38.431  1.00  0.250          H  
ATOM   4110 2HD2 LEU A 257       1.856 -10.266  38.444  1.00  0.250          H  
ATOM   4111 3HD2 LEU A 257       1.858 -11.961  38.892  1.00  0.250          H  
ATOM   4112  N   LEU A 258      -2.406 -12.669  35.969  1.00  0.160          N  
ATOM   4113  CA  LEU A 258      -3.810 -12.303  35.949  1.00  0.170          C  
ATOM   4114  C   LEU A 258      -4.558 -13.124  36.983  1.00  0.160          C  
ATOM   4115  O   LEU A 258      -5.421 -12.590  37.688  1.00  0.170          O  
ATOM   4116  CB  LEU A 258      -4.382 -12.486  34.545  1.00  0.230          C  
ATOM   4117  CG  LEU A 258      -3.868 -11.474  33.471  1.00  0.230          C  
ATOM   4118  CD1 LEU A 258      -4.324 -11.934  32.105  1.00  0.230          C  
ATOM   4119  CD2 LEU A 258      -4.413 -10.058  33.765  1.00  0.230          C  
ATOM   4120  H   LEU A 258      -1.968 -13.075  35.135  1.00  0.190          H  
ATOM   4121  HA  LEU A 258      -3.900 -11.266  36.241  1.00  0.200          H  
ATOM   4122 1HB  LEU A 258      -4.116 -13.490  34.202  1.00  0.280          H  
ATOM   4123 2HB  LEU A 258      -5.466 -12.412  34.594  1.00  0.280          H  
ATOM   4124  HG  LEU A 258      -2.780 -11.449  33.480  1.00  0.280          H  
ATOM   4125 1HD1 LEU A 258      -3.959 -11.238  31.349  1.00  0.280          H  
ATOM   4126 2HD1 LEU A 258      -3.920 -12.930  31.906  1.00  0.280          H  
ATOM   4127 3HD1 LEU A 258      -5.412 -11.969  32.071  1.00  0.280          H  
ATOM   4128 1HD2 LEU A 258      -4.054  -9.363  33.003  1.00  0.280          H  
ATOM   4129 2HD2 LEU A 258      -5.502 -10.074  33.751  1.00  0.280          H  
ATOM   4130 3HD2 LEU A 258      -4.077  -9.713  34.730  1.00  0.280          H  
ATOM   4131  N   SER A 259      -4.196 -14.407  37.111  1.00  0.150          N  
ATOM   4132  CA  SER A 259      -4.805 -15.276  38.098  1.00  0.150          C  
ATOM   4133  C   SER A 259      -4.549 -14.718  39.497  1.00  0.150          C  
ATOM   4134  O   SER A 259      -5.470 -14.624  40.306  1.00  0.170          O  
ATOM   4135  CB  SER A 259      -4.245 -16.680  37.967  1.00  0.210          C  
ATOM   4136  OG  SER A 259      -4.817 -17.554  38.897  1.00  0.210          O  
ATOM   4137  H   SER A 259      -3.504 -14.814  36.476  1.00  0.180          H  
ATOM   4138  HA  SER A 259      -5.879 -15.305  37.924  1.00  0.180          H  
ATOM   4139 1HB  SER A 259      -4.424 -17.046  36.957  1.00  0.250          H  
ATOM   4140 2HB  SER A 259      -3.172 -16.654  38.111  1.00  0.250          H  
ATOM   4141  HG  SER A 259      -4.429 -18.411  38.719  1.00  0.250          H  
ATOM   4142  N   LEU A 260      -3.303 -14.301  39.789  1.00  0.140          N  
ATOM   4143  CA  LEU A 260      -3.013 -13.720  41.099  1.00  0.140          C  
ATOM   4144  C   LEU A 260      -3.788 -12.429  41.344  1.00  0.160          C  
ATOM   4145  O   LEU A 260      -4.345 -12.248  42.423  1.00  0.180          O  
ATOM   4146  CB  LEU A 260      -1.511 -13.388  41.250  1.00  0.200          C  
ATOM   4147  CG  LEU A 260      -0.506 -14.562  41.368  1.00  0.200          C  
ATOM   4148  CD1 LEU A 260       0.907 -14.033  41.259  1.00  0.200          C  
ATOM   4149  CD2 LEU A 260      -0.663 -15.234  42.685  1.00  0.200          C  
ATOM   4150  H   LEU A 260      -2.554 -14.435  39.106  1.00  0.170          H  
ATOM   4151  HA  LEU A 260      -3.315 -14.436  41.858  1.00  0.170          H  
ATOM   4152 1HB  LEU A 260      -1.215 -12.797  40.383  1.00  0.240          H  
ATOM   4153 2HB  LEU A 260      -1.393 -12.765  42.135  1.00  0.240          H  
ATOM   4154  HG  LEU A 260      -0.680 -15.277  40.563  1.00  0.240          H  
ATOM   4155 1HD1 LEU A 260       1.613 -14.860  41.333  1.00  0.240          H  
ATOM   4156 2HD1 LEU A 260       1.011 -13.552  40.305  1.00  0.240          H  
ATOM   4157 3HD1 LEU A 260       1.105 -13.319  42.054  1.00  0.240          H  
ATOM   4158 1HD2 LEU A 260       0.055 -16.049  42.745  1.00  0.240          H  
ATOM   4159 2HD2 LEU A 260      -0.481 -14.523  43.490  1.00  0.240          H  
ATOM   4160 3HD2 LEU A 260      -1.664 -15.626  42.773  1.00  0.240          H  
ATOM   4161  N   ILE A 261      -3.908 -11.568  40.328  1.00  0.160          N  
ATOM   4162  CA  ILE A 261      -4.616 -10.295  40.472  1.00  0.160          C  
ATOM   4163  C   ILE A 261      -6.064 -10.559  40.858  1.00  0.180          C  
ATOM   4164  O   ILE A 261      -6.603  -9.928  41.772  1.00  0.180          O  
ATOM   4165  CB  ILE A 261      -4.515  -9.434  39.188  1.00  0.220          C  
ATOM   4166  CG1 ILE A 261      -3.027  -8.954  39.004  1.00  0.220          C  
ATOM   4167  CG2 ILE A 261      -5.484  -8.198  39.293  1.00  0.220          C  
ATOM   4168  CD1 ILE A 261      -2.687  -8.390  37.612  1.00  0.220          C  
ATOM   4169  H   ILE A 261      -3.425 -11.779  39.451  1.00  0.190          H  
ATOM   4170  HA  ILE A 261      -4.150  -9.737  41.272  1.00  0.190          H  
ATOM   4171  HB  ILE A 261      -4.785 -10.040  38.321  1.00  0.270          H  
ATOM   4172 1HG1 ILE A 261      -2.842  -8.178  39.738  1.00  0.270          H  
ATOM   4173 2HG1 ILE A 261      -2.359  -9.780  39.217  1.00  0.270          H  
ATOM   4174 1HG2 ILE A 261      -5.419  -7.596  38.392  1.00  0.270          H  
ATOM   4175 2HG2 ILE A 261      -6.514  -8.531  39.405  1.00  0.270          H  
ATOM   4176 3HG2 ILE A 261      -5.207  -7.588  40.159  1.00  0.270          H  
ATOM   4177 1HD1 ILE A 261      -1.645  -8.075  37.591  1.00  0.270          H  
ATOM   4178 2HD1 ILE A 261      -2.839  -9.164  36.864  1.00  0.270          H  
ATOM   4179 3HD1 ILE A 261      -3.314  -7.553  37.380  1.00  0.270          H  
ATOM   4180  N   ASN A 262      -6.683 -11.534  40.205  1.00  0.180          N  
ATOM   4181  CA  ASN A 262      -8.070 -11.890  40.461  1.00  0.200          C  
ATOM   4182  C   ASN A 262      -8.354 -12.275  41.931  1.00  0.210          C  
ATOM   4183  O   ASN A 262      -9.514 -12.195  42.373  1.00  0.260          O  
ATOM   4184  CB  ASN A 262      -8.490 -13.031  39.549  1.00  0.270          C  
ATOM   4185  CG  ASN A 262      -8.666 -12.620  38.106  1.00  0.270          C  
ATOM   4186  OD1 ASN A 262      -8.855 -11.441  37.781  1.00  0.270          O  
ATOM   4187  ND2 ASN A 262      -8.608 -13.587  37.223  1.00  0.270          N  
ATOM   4188  H   ASN A 262      -6.183 -12.003  39.440  1.00  0.220          H  
ATOM   4189  HA  ASN A 262      -8.679 -11.024  40.227  1.00  0.240          H  
ATOM   4190 1HB  ASN A 262      -7.741 -13.818  39.594  1.00  0.330          H  
ATOM   4191 2HB  ASN A 262      -9.424 -13.456  39.912  1.00  0.330          H  
ATOM   4192 1HD2 ASN A 262      -8.714 -13.381  36.252  1.00  0.330          H  
ATOM   4193 2HD2 ASN A 262      -8.452 -14.527  37.522  1.00  0.330          H  
ATOM   4194  N   ASP A 263      -7.326 -12.739  42.675  1.00  0.220          N  
ATOM   4195  CA  ASP A 263      -7.470 -13.151  44.073  1.00  0.250          C  
ATOM   4196  C   ASP A 263      -6.962 -12.128  45.090  1.00  0.220          C  
ATOM   4197  O   ASP A 263      -6.902 -12.420  46.290  1.00  0.220          O  
ATOM   4198  CB  ASP A 263      -6.758 -14.477  44.336  1.00  0.340          C  
ATOM   4199  CG  ASP A 263      -7.435 -15.681  43.723  1.00  0.340          C  
ATOM   4200  OD1 ASP A 263      -8.630 -15.814  43.834  1.00  0.340          O  
ATOM   4201  OD2 ASP A 263      -6.760 -16.510  43.159  1.00  0.340          O  
ATOM   4202  H   ASP A 263      -6.379 -12.744  42.290  1.00  0.260          H  
ATOM   4203  HA  ASP A 263      -8.530 -13.304  44.265  1.00  0.300          H  
ATOM   4204 1HB  ASP A 263      -5.740 -14.409  43.931  1.00  0.410          H  
ATOM   4205 2HB  ASP A 263      -6.669 -14.635  45.409  1.00  0.410          H  
ATOM   4206  N   MET A 264      -6.599 -10.935  44.644  1.00  0.210          N  
ATOM   4207  CA  MET A 264      -6.127  -9.928  45.579  1.00  0.200          C  
ATOM   4208  C   MET A 264      -7.308  -9.345  46.358  1.00  0.210          C  
ATOM   4209  O   MET A 264      -8.404  -9.217  45.809  1.00  0.220          O  
ATOM   4210  CB  MET A 264      -5.345  -8.858  44.841  1.00  0.280          C  
ATOM   4211  CG  MET A 264      -4.005  -9.309  44.352  1.00  0.280          C  
ATOM   4212  SD  MET A 264      -3.158  -8.075  43.378  1.00  0.280          S  
ATOM   4213  CE  MET A 264      -2.828  -6.790  44.558  1.00  0.280          C  
ATOM   4214  H   MET A 264      -6.652 -10.716  43.641  1.00  0.250          H  
ATOM   4215  HA  MET A 264      -5.448 -10.425  46.265  1.00  0.240          H  
ATOM   4216 1HB  MET A 264      -5.898  -8.581  43.948  1.00  0.340          H  
ATOM   4217 2HB  MET A 264      -5.246  -7.983  45.453  1.00  0.340          H  
ATOM   4218 1HG  MET A 264      -3.391  -9.564  45.196  1.00  0.340          H  
ATOM   4219 2HG  MET A 264      -4.130 -10.199  43.753  1.00  0.340          H  
ATOM   4220 1HE  MET A 264      -2.305  -5.983  44.075  1.00  0.340          H  
ATOM   4221 2HE  MET A 264      -3.751  -6.405  44.963  1.00  0.340          H  
ATOM   4222 3HE  MET A 264      -2.222  -7.172  45.342  1.00  0.340          H  
ATOM   4223  N   PRO A 265      -7.126  -8.910  47.623  1.00  0.210          N  
ATOM   4224  CA  PRO A 265      -8.155  -8.307  48.473  1.00  0.230          C  
ATOM   4225  C   PRO A 265      -8.403  -6.856  48.091  1.00  0.240          C  
ATOM   4226  O   PRO A 265      -8.159  -5.935  48.871  1.00  0.250          O  
ATOM   4227  CB  PRO A 265      -7.520  -8.420  49.863  1.00  0.350          C  
ATOM   4228  CG  PRO A 265      -6.026  -8.285  49.597  1.00  0.350          C  
ATOM   4229  CD  PRO A 265      -5.801  -9.025  48.278  1.00  0.350          C  
ATOM   4230  HA  PRO A 265      -9.081  -8.896  48.401  1.00  0.280          H  
ATOM   4231 1HB  PRO A 265      -7.912  -7.633  50.525  1.00  0.410          H  
ATOM   4232 2HB  PRO A 265      -7.788  -9.385  50.320  1.00  0.410          H  
ATOM   4233 1HG  PRO A 265      -5.754  -7.216  49.536  1.00  0.410          H  
ATOM   4234 2HG  PRO A 265      -5.450  -8.711  50.433  1.00  0.410          H  
ATOM   4235 1HD  PRO A 265      -5.015  -8.519  47.703  1.00  0.410          H  
ATOM   4236 2HD  PRO A 265      -5.562 -10.080  48.485  1.00  0.410          H  
ATOM   4237  N   ILE A 266      -8.822  -6.683  46.855  1.00  0.240          N  
ATOM   4238  CA  ILE A 266      -9.044  -5.399  46.225  1.00  0.250          C  
ATOM   4239  C   ILE A 266     -10.428  -5.400  45.558  1.00  0.240          C  
ATOM   4240  O   ILE A 266     -11.037  -6.464  45.410  1.00  0.240          O  
ATOM   4241  CB  ILE A 266      -7.853  -5.110  45.260  1.00  0.350          C  
ATOM   4242  CG1 ILE A 266      -7.788  -6.165  44.144  1.00  0.350          C  
ATOM   4243  CG2 ILE A 266      -6.522  -5.072  46.054  1.00  0.350          C  
ATOM   4244  CD1 ILE A 266      -6.729  -5.922  43.022  1.00  0.350          C  
ATOM   4245  H   ILE A 266      -9.010  -7.530  46.318  1.00  0.290          H  
ATOM   4246  HA  ILE A 266      -9.045  -4.623  46.990  1.00  0.300          H  
ATOM   4247  HB  ILE A 266      -7.999  -4.175  44.809  1.00  0.420          H  
ATOM   4248 1HG1 ILE A 266      -7.595  -7.109  44.592  1.00  0.420          H  
ATOM   4249 2HG1 ILE A 266      -8.759  -6.207  43.688  1.00  0.420          H  
ATOM   4250 1HG2 ILE A 266      -5.699  -4.834  45.399  1.00  0.420          H  
ATOM   4251 2HG2 ILE A 266      -6.599  -4.306  46.825  1.00  0.420          H  
ATOM   4252 3HG2 ILE A 266      -6.332  -6.029  46.521  1.00  0.420          H  
ATOM   4253 1HD1 ILE A 266      -6.774  -6.723  42.298  1.00  0.420          H  
ATOM   4254 2HD1 ILE A 266      -6.923  -4.992  42.526  1.00  0.420          H  
ATOM   4255 3HD1 ILE A 266      -5.732  -5.901  43.433  1.00  0.420          H  
ATOM   4256  N   THR A 267     -10.950  -4.232  45.188  1.00  0.270          N  
ATOM   4257  CA  THR A 267     -12.241  -4.225  44.503  1.00  0.290          C  
ATOM   4258  C   THR A 267     -12.111  -4.483  43.023  1.00  0.280          C  
ATOM   4259  O   THR A 267     -11.004  -4.588  42.486  1.00  0.310          O  
ATOM   4260  CB  THR A 267     -13.041  -2.934  44.720  1.00  0.400          C  
ATOM   4261  OG1 THR A 267     -14.362  -3.131  44.177  1.00  0.400          O  
ATOM   4262  CG2 THR A 267     -12.376  -1.740  44.041  1.00  0.400          C  
ATOM   4263  H   THR A 267     -10.436  -3.374  45.373  1.00  0.320          H  
ATOM   4264  HA  THR A 267     -12.844  -5.033  44.918  1.00  0.350          H  
ATOM   4265  HB  THR A 267     -13.123  -2.742  45.790  1.00  0.480          H  
ATOM   4266  HG1 THR A 267     -14.963  -2.473  44.559  1.00  0.480          H  
ATOM   4267 1HG2 THR A 267     -12.975  -0.848  44.216  1.00  0.480          H  
ATOM   4268 2HG2 THR A 267     -11.398  -1.597  44.459  1.00  0.480          H  
ATOM   4269 3HG2 THR A 267     -12.290  -1.901  42.988  1.00  0.480          H  
ATOM   4270  N   ASN A 268     -13.251  -4.569  42.353  1.00  0.300          N  
ATOM   4271  CA  ASN A 268     -13.243  -4.918  40.936  1.00  0.320          C  
ATOM   4272  C   ASN A 268     -12.533  -3.901  40.068  1.00  0.290          C  
ATOM   4273  O   ASN A 268     -11.848  -4.273  39.118  1.00  0.300          O  
ATOM   4274  CB  ASN A 268     -14.653  -5.144  40.445  1.00  0.440          C  
ATOM   4275  CG  ASN A 268     -15.215  -6.440  40.946  1.00  0.440          C  
ATOM   4276  OD1 ASN A 268     -14.464  -7.343  41.338  1.00  0.440          O  
ATOM   4277  ND2 ASN A 268     -16.514  -6.553  40.945  1.00  0.440          N  
ATOM   4278  H   ASN A 268     -14.115  -4.409  42.870  1.00  0.360          H  
ATOM   4279  HA  ASN A 268     -12.695  -5.855  40.828  1.00  0.380          H  
ATOM   4280 1HB  ASN A 268     -15.291  -4.325  40.779  1.00  0.530          H  
ATOM   4281 2HB  ASN A 268     -14.664  -5.146  39.355  1.00  0.530          H  
ATOM   4282 1HD2 ASN A 268     -16.941  -7.397  41.270  1.00  0.530          H  
ATOM   4283 2HD2 ASN A 268     -17.086  -5.799  40.621  1.00  0.530          H  
ATOM   4284  N   ASP A 269     -12.660  -2.626  40.404  1.00  0.290          N  
ATOM   4285  CA  ASP A 269     -12.015  -1.582  39.620  1.00  0.290          C  
ATOM   4286  C   ASP A 269     -10.503  -1.683  39.736  1.00  0.270          C  
ATOM   4287  O   ASP A 269      -9.776  -1.430  38.769  1.00  0.270          O  
ATOM   4288  CB  ASP A 269     -12.482  -0.207  40.075  1.00  0.410          C  
ATOM   4289  CG  ASP A 269     -13.916   0.072  39.677  1.00  0.410          C  
ATOM   4290  OD1 ASP A 269     -14.431  -0.616  38.819  1.00  0.410          O  
ATOM   4291  OD2 ASP A 269     -14.492   0.957  40.245  1.00  0.410          O  
ATOM   4292  H   ASP A 269     -13.250  -2.391  41.189  1.00  0.350          H  
ATOM   4293  HA  ASP A 269     -12.289  -1.713  38.575  1.00  0.350          H  
ATOM   4294 1HB  ASP A 269     -12.393  -0.127  41.157  1.00  0.490          H  
ATOM   4295 2HB  ASP A 269     -11.840   0.561  39.637  1.00  0.490          H  
ATOM   4296  N   GLN A 270     -10.029  -2.053  40.926  1.00  0.260          N  
ATOM   4297  CA  GLN A 270      -8.606  -2.215  41.171  1.00  0.250          C  
ATOM   4298  C   GLN A 270      -8.080  -3.389  40.342  1.00  0.230          C  
ATOM   4299  O   GLN A 270      -7.001  -3.302  39.740  1.00  0.230          O  
ATOM   4300  CB  GLN A 270      -8.337  -2.427  42.675  1.00  0.350          C  
ATOM   4301  CG  GLN A 270      -8.545  -1.179  43.575  1.00  0.350          C  
ATOM   4302  CD  GLN A 270      -8.460  -1.406  45.092  1.00  0.350          C  
ATOM   4303  OE1 GLN A 270      -9.230  -2.144  45.728  1.00  0.350          O  
ATOM   4304  NE2 GLN A 270      -7.493  -0.755  45.699  1.00  0.350          N  
ATOM   4305  H   GLN A 270     -10.689  -2.247  41.666  1.00  0.310          H  
ATOM   4306  HA  GLN A 270      -8.089  -1.319  40.843  1.00  0.300          H  
ATOM   4307 1HB  GLN A 270      -8.985  -3.215  43.033  1.00  0.420          H  
ATOM   4308 2HB  GLN A 270      -7.309  -2.748  42.813  1.00  0.420          H  
ATOM   4309 1HG  GLN A 270      -7.719  -0.529  43.378  1.00  0.420          H  
ATOM   4310 2HG  GLN A 270      -9.478  -0.684  43.326  1.00  0.420          H  
ATOM   4311 1HE2 GLN A 270      -7.372  -0.843  46.684  1.00  0.420          H  
ATOM   4312 2HE2 GLN A 270      -6.858  -0.145  45.168  1.00  0.420          H  
ATOM   4313  N   LYS A 271      -8.872  -4.472  40.268  1.00  0.230          N  
ATOM   4314  CA  LYS A 271      -8.482  -5.643  39.489  1.00  0.220          C  
ATOM   4315  C   LYS A 271      -8.409  -5.296  38.011  1.00  0.220          C  
ATOM   4316  O   LYS A 271      -7.470  -5.713  37.319  1.00  0.220          O  
ATOM   4317  CB  LYS A 271      -9.476  -6.792  39.679  1.00  0.310          C  
ATOM   4318  CG  LYS A 271      -9.440  -7.365  41.041  1.00  0.310          C  
ATOM   4319  CD  LYS A 271     -10.408  -8.492  41.279  1.00  0.310          C  
ATOM   4320  CE  LYS A 271     -10.370  -8.862  42.766  1.00  0.310          C  
ATOM   4321  NZ  LYS A 271     -11.181 -10.069  43.113  1.00  0.310          N  
ATOM   4322  H   LYS A 271      -9.729  -4.485  40.831  1.00  0.280          H  
ATOM   4323  HA  LYS A 271      -7.494  -5.963  39.815  1.00  0.260          H  
ATOM   4324 1HB  LYS A 271     -10.486  -6.440  39.482  1.00  0.370          H  
ATOM   4325 2HB  LYS A 271      -9.255  -7.589  38.969  1.00  0.370          H  
ATOM   4326 1HG  LYS A 271      -8.445  -7.746  41.237  1.00  0.370          H  
ATOM   4327 2HG  LYS A 271      -9.661  -6.578  41.734  1.00  0.370          H  
ATOM   4328 1HD  LYS A 271     -11.419  -8.172  41.020  1.00  0.370          H  
ATOM   4329 2HD  LYS A 271     -10.149  -9.352  40.679  1.00  0.370          H  
ATOM   4330 1HE  LYS A 271      -9.334  -9.032  43.077  1.00  0.370          H  
ATOM   4331 2HE  LYS A 271     -10.767  -8.011  43.319  1.00  0.370          H  
ATOM   4332 1HZ  LYS A 271     -11.107 -10.204  44.111  1.00  0.370          H  
ATOM   4333 2HZ  LYS A 271     -12.151  -9.959  42.862  1.00  0.370          H  
ATOM   4334 3HZ  LYS A 271     -10.775 -10.892  42.628  1.00  0.370          H  
ATOM   4335  N   LYS A 272      -9.396  -4.521  37.525  1.00  0.240          N  
ATOM   4336  CA  LYS A 272      -9.439  -4.118  36.125  1.00  0.250          C  
ATOM   4337  C   LYS A 272      -8.214  -3.299  35.767  1.00  0.240          C  
ATOM   4338  O   LYS A 272      -7.621  -3.511  34.699  1.00  0.250          O  
ATOM   4339  CB  LYS A 272     -10.704  -3.304  35.823  1.00  0.350          C  
ATOM   4340  CG  LYS A 272     -12.015  -4.100  35.811  1.00  0.350          C  
ATOM   4341  CD  LYS A 272     -13.226  -3.173  35.586  1.00  0.350          C  
ATOM   4342  CE  LYS A 272     -14.544  -3.942  35.631  1.00  0.350          C  
ATOM   4343  NZ  LYS A 272     -15.737  -3.040  35.456  1.00  0.350          N  
ATOM   4344  H   LYS A 272     -10.159  -4.243  38.150  1.00  0.290          H  
ATOM   4345  HA  LYS A 272      -9.443  -5.014  35.507  1.00  0.300          H  
ATOM   4346 1HB  LYS A 272     -10.808  -2.520  36.571  1.00  0.420          H  
ATOM   4347 2HB  LYS A 272     -10.598  -2.818  34.855  1.00  0.420          H  
ATOM   4348 1HG  LYS A 272     -11.975  -4.832  35.005  1.00  0.420          H  
ATOM   4349 2HG  LYS A 272     -12.133  -4.633  36.742  1.00  0.420          H  
ATOM   4350 1HD  LYS A 272     -13.246  -2.409  36.368  1.00  0.420          H  
ATOM   4351 2HD  LYS A 272     -13.135  -2.677  34.622  1.00  0.420          H  
ATOM   4352 1HE  LYS A 272     -14.545  -4.685  34.836  1.00  0.420          H  
ATOM   4353 2HE  LYS A 272     -14.625  -4.451  36.593  1.00  0.420          H  
ATOM   4354 1HZ  LYS A 272     -16.580  -3.592  35.489  1.00  0.420          H  
ATOM   4355 2HZ  LYS A 272     -15.772  -2.341  36.199  1.00  0.420          H  
ATOM   4356 3HZ  LYS A 272     -15.679  -2.571  34.565  1.00  0.420          H  
ATOM   4357  N   LEU A 273      -7.812  -2.379  36.662  1.00  0.230          N  
ATOM   4358  CA  LEU A 273      -6.641  -1.558  36.400  1.00  0.230          C  
ATOM   4359  C   LEU A 273      -5.392  -2.405  36.280  1.00  0.220          C  
ATOM   4360  O   LEU A 273      -4.626  -2.261  35.319  1.00  0.230          O  
ATOM   4361  CB  LEU A 273      -6.378  -0.548  37.540  1.00  0.320          C  
ATOM   4362  CG  LEU A 273      -5.069   0.342  37.375  1.00  0.320          C  
ATOM   4363  CD1 LEU A 273      -5.204   1.240  36.165  1.00  0.320          C  
ATOM   4364  CD2 LEU A 273      -4.812   1.157  38.611  1.00  0.320          C  
ATOM   4365  H   LEU A 273      -8.376  -2.207  37.503  1.00  0.280          H  
ATOM   4366  HA  LEU A 273      -6.807  -1.035  35.464  1.00  0.280          H  
ATOM   4367 1HB  LEU A 273      -7.239   0.117  37.619  1.00  0.390          H  
ATOM   4368 2HB  LEU A 273      -6.294  -1.099  38.478  1.00  0.390          H  
ATOM   4369  HG  LEU A 273      -4.212  -0.312  37.215  1.00  0.390          H  
ATOM   4370 1HD1 LEU A 273      -4.308   1.817  36.064  1.00  0.390          H  
ATOM   4371 2HD1 LEU A 273      -5.348   0.655  35.269  1.00  0.390          H  
ATOM   4372 3HD1 LEU A 273      -6.051   1.904  36.304  1.00  0.390          H  
ATOM   4373 1HD2 LEU A 273      -3.913   1.720  38.460  1.00  0.390          H  
ATOM   4374 2HD2 LEU A 273      -5.636   1.834  38.778  1.00  0.390          H  
ATOM   4375 3HD2 LEU A 273      -4.690   0.499  39.473  1.00  0.390          H  
ATOM   4376  N   MET A 274      -5.168  -3.280  37.266  1.00  0.210          N  
ATOM   4377  CA  MET A 274      -3.958  -4.081  37.262  1.00  0.210          C  
ATOM   4378  C   MET A 274      -3.911  -5.049  36.097  1.00  0.220          C  
ATOM   4379  O   MET A 274      -2.845  -5.280  35.531  1.00  0.260          O  
ATOM   4380  CB  MET A 274      -3.792  -4.817  38.579  1.00  0.290          C  
ATOM   4381  CG  MET A 274      -3.486  -3.925  39.747  1.00  0.290          C  
ATOM   4382  SD  MET A 274      -3.281  -4.829  41.289  1.00  0.290          S  
ATOM   4383  CE  MET A 274      -1.646  -5.572  41.040  1.00  0.290          C  
ATOM   4384  H   MET A 274      -5.845  -3.364  38.034  1.00  0.250          H  
ATOM   4385  HA  MET A 274      -3.111  -3.406  37.151  1.00  0.250          H  
ATOM   4386 1HB  MET A 274      -4.723  -5.330  38.809  1.00  0.350          H  
ATOM   4387 2HB  MET A 274      -3.024  -5.554  38.488  1.00  0.350          H  
ATOM   4388 1HG  MET A 274      -2.574  -3.374  39.542  1.00  0.350          H  
ATOM   4389 2HG  MET A 274      -4.299  -3.206  39.872  1.00  0.350          H  
ATOM   4390 1HE  MET A 274      -1.360  -6.146  41.914  1.00  0.350          H  
ATOM   4391 2HE  MET A 274      -1.648  -6.219  40.178  1.00  0.350          H  
ATOM   4392 3HE  MET A 274      -0.924  -4.785  40.895  1.00  0.350          H  
ATOM   4393  N   SER A 275      -5.068  -5.600  35.728  1.00  0.220          N  
ATOM   4394  CA  SER A 275      -5.176  -6.540  34.625  1.00  0.250          C  
ATOM   4395  C   SER A 275      -4.883  -5.854  33.294  1.00  0.270          C  
ATOM   4396  O   SER A 275      -4.215  -6.412  32.420  1.00  0.320          O  
ATOM   4397  CB  SER A 275      -6.575  -7.122  34.586  1.00  0.340          C  
ATOM   4398  OG  SER A 275      -6.841  -7.886  35.727  1.00  0.340          O  
ATOM   4399  H   SER A 275      -5.915  -5.390  36.257  1.00  0.260          H  
ATOM   4400  HA  SER A 275      -4.451  -7.333  34.780  1.00  0.300          H  
ATOM   4401 1HB  SER A 275      -7.303  -6.314  34.511  1.00  0.410          H  
ATOM   4402 2HB  SER A 275      -6.679  -7.740  33.698  1.00  0.410          H  
ATOM   4403  HG  SER A 275      -7.021  -7.231  36.437  1.00  0.410          H  
ATOM   4404  N   SER A 276      -5.358  -4.613  33.157  1.00  0.270          N  
ATOM   4405  CA  SER A 276      -5.190  -3.830  31.944  1.00  0.310          C  
ATOM   4406  C   SER A 276      -3.773  -3.274  31.772  1.00  0.270          C  
ATOM   4407  O   SER A 276      -3.337  -3.040  30.642  1.00  0.310          O  
ATOM   4408  CB  SER A 276      -6.161  -2.665  31.975  1.00  0.420          C  
ATOM   4409  OG  SER A 276      -7.492  -3.110  31.970  1.00  0.420          O  
ATOM   4410  H   SER A 276      -5.946  -4.223  33.898  1.00  0.320          H  
ATOM   4411  HA  SER A 276      -5.418  -4.468  31.092  1.00  0.370          H  
ATOM   4412 1HB  SER A 276      -5.980  -2.068  32.871  1.00  0.500          H  
ATOM   4413 2HB  SER A 276      -5.983  -2.027  31.114  1.00  0.500          H  
ATOM   4414  HG  SER A 276      -7.675  -3.390  32.895  1.00  0.500          H  
ATOM   4415  N   ASN A 277      -3.046  -3.104  32.884  1.00  0.280          N  
ATOM   4416  CA  ASN A 277      -1.697  -2.553  32.908  1.00  0.260          C  
ATOM   4417  C   ASN A 277      -0.692  -3.484  33.587  1.00  0.240          C  
ATOM   4418  O   ASN A 277       0.118  -3.038  34.414  1.00  0.260          O  
ATOM   4419  CB  ASN A 277      -1.710  -1.202  33.592  1.00  0.370          C  
ATOM   4420  CG  ASN A 277      -2.459  -0.164  32.817  1.00  0.370          C  
ATOM   4421  OD1 ASN A 277      -1.907   0.541  31.960  1.00  0.370          O  
ATOM   4422  ND2 ASN A 277      -3.727  -0.071  33.092  1.00  0.370          N  
ATOM   4423  H   ASN A 277      -3.488  -3.277  33.793  1.00  0.340          H  
ATOM   4424  HA  ASN A 277      -1.367  -2.419  31.880  1.00  0.310          H  
ATOM   4425 1HB  ASN A 277      -2.170  -1.303  34.579  1.00  0.450          H  
ATOM   4426 2HB  ASN A 277      -0.692  -0.856  33.741  1.00  0.450          H  
ATOM   4427 1HD2 ASN A 277      -4.301   0.590  32.609  1.00  0.450          H  
ATOM   4428 2HD2 ASN A 277      -4.125  -0.707  33.774  1.00  0.450          H  
ATOM   4429  N   VAL A 278      -0.690  -4.760  33.195  1.00  0.220          N  
ATOM   4430  CA  VAL A 278       0.210  -5.756  33.778  1.00  0.220          C  
ATOM   4431  C   VAL A 278       1.666  -5.333  33.634  1.00  0.210          C  
ATOM   4432  O   VAL A 278       2.483  -5.636  34.504  1.00  0.200          O  
ATOM   4433  CB  VAL A 278      -0.010  -7.181  33.207  1.00  0.310          C  
ATOM   4434  CG1 VAL A 278       1.110  -8.142  33.670  1.00  0.310          C  
ATOM   4435  CG2 VAL A 278      -1.333  -7.717  33.734  1.00  0.310          C  
ATOM   4436  H   VAL A 278      -1.355  -5.049  32.485  1.00  0.260          H  
ATOM   4437  HA  VAL A 278      -0.026  -5.819  34.839  1.00  0.260          H  
ATOM   4438  HB  VAL A 278      -0.019  -7.144  32.118  1.00  0.370          H  
ATOM   4439 1HG1 VAL A 278       0.921  -9.143  33.273  1.00  0.370          H  
ATOM   4440 2HG1 VAL A 278       2.082  -7.809  33.316  1.00  0.370          H  
ATOM   4441 3HG1 VAL A 278       1.113  -8.175  34.756  1.00  0.370          H  
ATOM   4442 1HG2 VAL A 278      -1.512  -8.719  33.345  1.00  0.370          H  
ATOM   4443 2HG2 VAL A 278      -1.308  -7.750  34.824  1.00  0.370          H  
ATOM   4444 3HG2 VAL A 278      -2.125  -7.062  33.422  1.00  0.370          H  
ATOM   4445  N   GLN A 279       2.028  -4.672  32.533  1.00  0.240          N  
ATOM   4446  CA  GLN A 279       3.413  -4.253  32.365  1.00  0.250          C  
ATOM   4447  C   GLN A 279       3.887  -3.329  33.503  1.00  0.240          C  
ATOM   4448  O   GLN A 279       5.077  -3.328  33.832  1.00  0.240          O  
ATOM   4449  CB  GLN A 279       3.584  -3.530  31.008  1.00  0.350          C  
ATOM   4450  CG  GLN A 279       2.828  -2.155  30.866  1.00  0.350          C  
ATOM   4451  CD  GLN A 279       1.386  -2.310  30.421  1.00  0.350          C  
ATOM   4452  OE1 GLN A 279       0.785  -3.374  30.649  1.00  0.350          O  
ATOM   4453  NE2 GLN A 279       0.812  -1.276  29.814  1.00  0.350          N  
ATOM   4454  H   GLN A 279       1.340  -4.461  31.809  1.00  0.290          H  
ATOM   4455  HA  GLN A 279       4.041  -5.143  32.371  1.00  0.300          H  
ATOM   4456 1HB  GLN A 279       4.643  -3.341  30.836  1.00  0.420          H  
ATOM   4457 2HB  GLN A 279       3.239  -4.183  30.208  1.00  0.420          H  
ATOM   4458 1HG  GLN A 279       2.847  -1.598  31.775  1.00  0.420          H  
ATOM   4459 2HG  GLN A 279       3.337  -1.575  30.095  1.00  0.420          H  
ATOM   4460 1HE2 GLN A 279      -0.139  -1.346  29.519  1.00  0.420          H  
ATOM   4461 2HE2 GLN A 279       1.322  -0.399  29.653  1.00  0.420          H  
ATOM   4462  N   ILE A 280       2.963  -2.602  34.151  1.00  0.240          N  
ATOM   4463  CA  ILE A 280       3.317  -1.696  35.227  1.00  0.250          C  
ATOM   4464  C   ILE A 280       3.414  -2.522  36.473  1.00  0.220          C  
ATOM   4465  O   ILE A 280       4.306  -2.308  37.298  1.00  0.210          O  
ATOM   4466  CB  ILE A 280       2.308  -0.563  35.446  1.00  0.350          C  
ATOM   4467  CG1 ILE A 280       2.133   0.300  34.145  1.00  0.350          C  
ATOM   4468  CG2 ILE A 280       2.791   0.293  36.641  1.00  0.350          C  
ATOM   4469  CD1 ILE A 280       3.394   0.934  33.582  1.00  0.350          C  
ATOM   4470  H   ILE A 280       1.975  -2.680  33.907  1.00  0.290          H  
ATOM   4471  HA  ILE A 280       4.298  -1.268  35.034  1.00  0.300          H  
ATOM   4472  HB  ILE A 280       1.327  -0.983  35.680  1.00  0.420          H  
ATOM   4473 1HG1 ILE A 280       1.694  -0.328  33.378  1.00  0.420          H  
ATOM   4474 2HG1 ILE A 280       1.439   1.095  34.365  1.00  0.420          H  
ATOM   4475 1HG2 ILE A 280       2.102   1.059  36.806  1.00  0.420          H  
ATOM   4476 2HG2 ILE A 280       2.862  -0.306  37.541  1.00  0.420          H  
ATOM   4477 3HG2 ILE A 280       3.768   0.724  36.433  1.00  0.420          H  
ATOM   4478 1HD1 ILE A 280       3.145   1.505  32.696  1.00  0.420          H  
ATOM   4479 2HD1 ILE A 280       3.838   1.593  34.313  1.00  0.420          H  
ATOM   4480 3HD1 ILE A 280       4.116   0.167  33.310  1.00  0.420          H  
ATOM   4481  N   VAL A 281       2.471  -3.454  36.615  1.00  0.210          N  
ATOM   4482  CA  VAL A 281       2.444  -4.320  37.777  1.00  0.190          C  
ATOM   4483  C   VAL A 281       3.798  -5.017  37.855  1.00  0.180          C  
ATOM   4484  O   VAL A 281       4.378  -5.105  38.933  1.00  0.180          O  
ATOM   4485  CB  VAL A 281       1.309  -5.379  37.663  1.00  0.270          C  
ATOM   4486  CG1 VAL A 281       1.402  -6.433  38.792  1.00  0.270          C  
ATOM   4487  CG2 VAL A 281      -0.056  -4.677  37.687  1.00  0.270          C  
ATOM   4488  H   VAL A 281       1.750  -3.519  35.888  1.00  0.250          H  
ATOM   4489  HA  VAL A 281       2.294  -3.717  38.671  1.00  0.230          H  
ATOM   4490  HB  VAL A 281       1.423  -5.911  36.730  1.00  0.330          H  
ATOM   4491 1HG1 VAL A 281       0.605  -7.166  38.667  1.00  0.330          H  
ATOM   4492 2HG1 VAL A 281       2.364  -6.947  38.757  1.00  0.330          H  
ATOM   4493 3HG1 VAL A 281       1.292  -5.942  39.752  1.00  0.330          H  
ATOM   4494 1HG2 VAL A 281      -0.843  -5.421  37.578  1.00  0.330          H  
ATOM   4495 2HG2 VAL A 281      -0.178  -4.150  38.628  1.00  0.330          H  
ATOM   4496 3HG2 VAL A 281      -0.126  -3.966  36.864  1.00  0.330          H  
ATOM   4497  N   ARG A 282       4.314  -5.511  36.722  1.00  0.190          N  
ATOM   4498  CA  ARG A 282       5.624  -6.150  36.733  1.00  0.190          C  
ATOM   4499  C   ARG A 282       6.727  -5.190  37.196  1.00  0.190          C  
ATOM   4500  O   ARG A 282       7.559  -5.558  38.026  1.00  0.190          O  
ATOM   4501  CB  ARG A 282       5.989  -6.661  35.349  1.00  0.270          C  
ATOM   4502  CG  ARG A 282       5.213  -7.864  34.883  1.00  0.270          C  
ATOM   4503  CD  ARG A 282       5.674  -8.337  33.532  1.00  0.270          C  
ATOM   4504  NE  ARG A 282       4.914  -9.487  33.090  1.00  0.270          N  
ATOM   4505  CZ  ARG A 282       5.129 -10.748  33.517  1.00  0.270          C  
ATOM   4506  NH1 ARG A 282       6.070 -11.034  34.382  1.00  0.270          N  
ATOM   4507  NH2 ARG A 282       4.384 -11.732  33.090  1.00  0.270          N  
ATOM   4508  H   ARG A 282       3.766  -5.440  35.860  1.00  0.230          H  
ATOM   4509  HA  ARG A 282       5.582  -6.995  37.417  1.00  0.230          H  
ATOM   4510 1HB  ARG A 282       5.833  -5.867  34.620  1.00  0.320          H  
ATOM   4511 2HB  ARG A 282       7.050  -6.926  35.329  1.00  0.320          H  
ATOM   4512 1HG  ARG A 282       5.350  -8.663  35.603  1.00  0.320          H  
ATOM   4513 2HG  ARG A 282       4.157  -7.615  34.820  1.00  0.320          H  
ATOM   4514 1HD  ARG A 282       5.523  -7.536  32.809  1.00  0.320          H  
ATOM   4515 2HD  ARG A 282       6.727  -8.601  33.557  1.00  0.320          H  
ATOM   4516  HE  ARG A 282       4.177  -9.340  32.409  1.00  0.320          H  
ATOM   4517 1HH1 ARG A 282       6.719 -10.314  34.739  1.00  0.320          H  
ATOM   4518 2HH1 ARG A 282       6.152 -12.027  34.697  1.00  0.320          H  
ATOM   4519 1HH2 ARG A 282       3.625 -11.554  32.425  1.00  0.320          H  
ATOM   4520 2HH2 ARG A 282       4.584 -12.671  33.472  1.00  0.320          H  
ATOM   4521  N   GLN A 283       6.726  -3.944  36.695  1.00  0.200          N  
ATOM   4522  CA  GLN A 283       7.746  -2.942  37.053  1.00  0.200          C  
ATOM   4523  C   GLN A 283       7.747  -2.595  38.537  1.00  0.200          C  
ATOM   4524  O   GLN A 283       8.796  -2.351  39.133  1.00  0.200          O  
ATOM   4525  CB  GLN A 283       7.539  -1.673  36.228  1.00  0.280          C  
ATOM   4526  CG  GLN A 283       7.862  -1.830  34.746  1.00  0.280          C  
ATOM   4527  CD  GLN A 283       7.476  -0.599  33.963  1.00  0.280          C  
ATOM   4528  OE1 GLN A 283       6.931   0.330  34.555  1.00  0.280          O  
ATOM   4529  NE2 GLN A 283       7.741  -0.582  32.663  1.00  0.280          N  
ATOM   4530  H   GLN A 283       6.035  -3.700  35.973  1.00  0.240          H  
ATOM   4531  HA  GLN A 283       8.723  -3.339  36.823  1.00  0.240          H  
ATOM   4532 1HB  GLN A 283       6.502  -1.355  36.315  1.00  0.340          H  
ATOM   4533 2HB  GLN A 283       8.161  -0.876  36.629  1.00  0.340          H  
ATOM   4534 1HG  GLN A 283       8.934  -1.978  34.640  1.00  0.340          H  
ATOM   4535 2HG  GLN A 283       7.338  -2.684  34.348  1.00  0.340          H  
ATOM   4536 1HE2 GLN A 283       7.497   0.215  32.110  1.00  0.340          H  
ATOM   4537 2HE2 GLN A 283       8.185  -1.369  32.229  1.00  0.340          H  
ATOM   4538  N   GLN A 284       6.565  -2.586  39.129  1.00  0.190          N  
ATOM   4539  CA  GLN A 284       6.364  -2.261  40.535  1.00  0.200          C  
ATOM   4540  C   GLN A 284       6.397  -3.481  41.472  1.00  0.190          C  
ATOM   4541  O   GLN A 284       6.123  -3.356  42.676  1.00  0.240          O  
ATOM   4542  CB  GLN A 284       5.041  -1.497  40.675  1.00  0.280          C  
ATOM   4543  CG  GLN A 284       5.019  -0.158  39.955  1.00  0.280          C  
ATOM   4544  CD  GLN A 284       6.009   0.819  40.524  1.00  0.280          C  
ATOM   4545  OE1 GLN A 284       5.931   1.198  41.695  1.00  0.280          O  
ATOM   4546  NE2 GLN A 284       6.963   1.231  39.709  1.00  0.280          N  
ATOM   4547  H   GLN A 284       5.740  -2.752  38.538  1.00  0.230          H  
ATOM   4548  HA  GLN A 284       7.174  -1.601  40.840  1.00  0.240          H  
ATOM   4549 1HB  GLN A 284       4.254  -2.097  40.229  1.00  0.330          H  
ATOM   4550 2HB  GLN A 284       4.796  -1.344  41.718  1.00  0.330          H  
ATOM   4551 1HG  GLN A 284       5.262  -0.319  38.903  1.00  0.330          H  
ATOM   4552 2HG  GLN A 284       4.026   0.275  40.044  1.00  0.330          H  
ATOM   4553 1HE2 GLN A 284       7.656   1.880  40.034  1.00  0.330          H  
ATOM   4554 2HE2 GLN A 284       6.991   0.895  38.766  1.00  0.330          H  
ATOM   4555  N   SER A 285       6.710  -4.663  40.941  1.00  0.180          N  
ATOM   4556  CA  SER A 285       6.737  -5.883  41.741  1.00  0.170          C  
ATOM   4557  C   SER A 285       8.150  -6.427  41.959  1.00  0.170          C  
ATOM   4558  O   SER A 285       9.109  -6.055  41.266  1.00  0.180          O  
ATOM   4559  CB  SER A 285       5.880  -6.942  41.095  1.00  0.240          C  
ATOM   4560  OG  SER A 285       4.548  -6.597  41.074  1.00  0.240          O  
ATOM   4561  H   SER A 285       6.944  -4.737  39.948  1.00  0.220          H  
ATOM   4562  HA  SER A 285       6.311  -5.663  42.720  1.00  0.200          H  
ATOM   4563 1HB  SER A 285       6.204  -7.056  40.078  1.00  0.290          H  
ATOM   4564 2HB  SER A 285       6.014  -7.877  41.622  1.00  0.290          H  
ATOM   4565  HG  SER A 285       4.468  -5.950  40.358  1.00  0.290          H  
ATOM   4566  N   TYR A 286       8.275  -7.292  42.969  1.00  0.170          N  
ATOM   4567  CA  TYR A 286       9.547  -7.946  43.292  1.00  0.170          C  
ATOM   4568  C   TYR A 286       9.396  -9.446  43.515  1.00  0.170          C  
ATOM   4569  O   TYR A 286       8.401  -9.912  44.070  1.00  0.200          O  
ATOM   4570  CB  TYR A 286      10.150  -7.381  44.590  1.00  0.240          C  
ATOM   4571  CG  TYR A 286      10.488  -5.908  44.623  1.00  0.240          C  
ATOM   4572  CD1 TYR A 286       9.504  -4.998  44.956  1.00  0.240          C  
ATOM   4573  CD2 TYR A 286      11.787  -5.470  44.379  1.00  0.240          C  
ATOM   4574  CE1 TYR A 286       9.802  -3.671  45.027  1.00  0.240          C  
ATOM   4575  CE2 TYR A 286      12.089  -4.124  44.455  1.00  0.240          C  
ATOM   4576  CZ  TYR A 286      11.102  -3.230  44.777  1.00  0.240          C  
ATOM   4577  OH  TYR A 286      11.372  -1.878  44.875  1.00  0.240          O  
ATOM   4578  H   TYR A 286       7.426  -7.517  43.501  1.00  0.200          H  
ATOM   4579  HA  TYR A 286      10.240  -7.798  42.463  1.00  0.200          H  
ATOM   4580 1HB  TYR A 286       9.457  -7.578  45.407  1.00  0.290          H  
ATOM   4581 2HB  TYR A 286      11.063  -7.933  44.815  1.00  0.290          H  
ATOM   4582  HD1 TYR A 286       8.490  -5.339  45.163  1.00  0.290          H  
ATOM   4583  HD2 TYR A 286      12.565  -6.187  44.130  1.00  0.290          H  
ATOM   4584  HE1 TYR A 286       9.023  -2.958  45.289  1.00  0.290          H  
ATOM   4585  HE2 TYR A 286      13.105  -3.772  44.268  1.00  0.290          H  
ATOM   4586  HH  TYR A 286      12.281  -1.678  44.551  1.00  0.290          H  
ATOM   4587  N   SER A 287      10.434 -10.201  43.202  1.00  0.150          N  
ATOM   4588  CA  SER A 287      10.426 -11.616  43.560  1.00  0.150          C  
ATOM   4589  C   SER A 287      11.662 -11.960  44.343  1.00  0.160          C  
ATOM   4590  O   SER A 287      12.783 -11.669  43.920  1.00  0.180          O  
ATOM   4591  CB  SER A 287      10.346 -12.519  42.370  1.00  0.210          C  
ATOM   4592  OG  SER A 287      10.404 -13.847  42.793  1.00  0.210          O  
ATOM   4593  H   SER A 287      11.210  -9.790  42.676  1.00  0.180          H  
ATOM   4594  HA  SER A 287       9.569 -11.820  44.197  1.00  0.180          H  
ATOM   4595 1HB  SER A 287       9.425 -12.354  41.865  1.00  0.250          H  
ATOM   4596 2HB  SER A 287      11.159 -12.306  41.677  1.00  0.250          H  
ATOM   4597  HG  SER A 287      10.365 -14.385  42.002  1.00  0.250          H  
ATOM   4598  N   ILE A 288      11.463 -12.509  45.538  1.00  0.160          N  
ATOM   4599  CA  ILE A 288      12.597 -12.865  46.377  1.00  0.170          C  
ATOM   4600  C   ILE A 288      12.764 -14.382  46.536  1.00  0.170          C  
ATOM   4601  O   ILE A 288      11.835 -15.120  46.883  1.00  0.160          O  
ATOM   4602  CB  ILE A 288      12.533 -12.166  47.769  1.00  0.230          C  
ATOM   4603  CG1 ILE A 288      13.820 -12.541  48.588  1.00  0.230          C  
ATOM   4604  CG2 ILE A 288      11.257 -12.521  48.517  1.00  0.230          C  
ATOM   4605  CD1 ILE A 288      14.058 -11.724  49.849  1.00  0.230          C  
ATOM   4606  H   ILE A 288      10.500 -12.696  45.831  1.00  0.190          H  
ATOM   4607  HA  ILE A 288      13.483 -12.490  45.896  1.00  0.200          H  
ATOM   4608  HB  ILE A 288      12.552 -11.089  47.617  1.00  0.280          H  
ATOM   4609 1HG1 ILE A 288      13.765 -13.553  48.854  1.00  0.280          H  
ATOM   4610 2HG1 ILE A 288      14.683 -12.427  47.943  1.00  0.280          H  
ATOM   4611 1HG2 ILE A 288      11.216 -12.012  49.474  1.00  0.280          H  
ATOM   4612 2HG2 ILE A 288      10.400 -12.222  47.927  1.00  0.280          H  
ATOM   4613 3HG2 ILE A 288      11.224 -13.582  48.682  1.00  0.280          H  
ATOM   4614 1HD1 ILE A 288      14.975 -12.070  50.327  1.00  0.280          H  
ATOM   4615 2HD1 ILE A 288      14.162 -10.688  49.588  1.00  0.280          H  
ATOM   4616 3HD1 ILE A 288      13.230 -11.850  50.539  1.00  0.280          H  
ATOM   4617  N   MET A 289      13.969 -14.863  46.271  1.00  0.190          N  
ATOM   4618  CA  MET A 289      14.255 -16.286  46.396  1.00  0.200          C  
ATOM   4619  C   MET A 289      14.600 -16.624  47.815  1.00  0.210          C  
ATOM   4620  O   MET A 289      15.522 -16.027  48.370  1.00  0.250          O  
ATOM   4621  CB  MET A 289      15.388 -16.669  45.487  1.00  0.280          C  
ATOM   4622  CG  MET A 289      15.745 -18.119  45.536  1.00  0.280          C  
ATOM   4623  SD  MET A 289      16.992 -18.481  44.394  1.00  0.280          S  
ATOM   4624  CE  MET A 289      18.446 -17.899  45.189  1.00  0.280          C  
ATOM   4625  H   MET A 289      14.698 -14.197  45.996  1.00  0.230          H  
ATOM   4626  HA  MET A 289      13.366 -16.852  46.144  1.00  0.240          H  
ATOM   4627 1HB  MET A 289      15.118 -16.434  44.468  1.00  0.330          H  
ATOM   4628 2HB  MET A 289      16.252 -16.071  45.736  1.00  0.330          H  
ATOM   4629 1HG  MET A 289      16.114 -18.378  46.533  1.00  0.330          H  
ATOM   4630 2HG  MET A 289      14.879 -18.739  45.328  1.00  0.330          H  
ATOM   4631 1HE  MET A 289      19.284 -18.087  44.541  1.00  0.330          H  
ATOM   4632 2HE  MET A 289      18.376 -16.835  45.383  1.00  0.330          H  
ATOM   4633 3HE  MET A 289      18.587 -18.436  46.134  1.00  0.330          H  
ATOM   4634  N   CYS A 290      13.890 -17.591  48.415  1.00  0.200          N  
ATOM   4635  CA  CYS A 290      14.162 -17.868  49.814  1.00  0.230          C  
ATOM   4636  C   CYS A 290      14.476 -19.291  50.237  1.00  0.230          C  
ATOM   4637  O   CYS A 290      15.306 -19.492  51.128  1.00  0.320          O  
ATOM   4638  CB  CYS A 290      12.996 -17.334  50.613  1.00  0.310          C  
ATOM   4639  SG  CYS A 290      12.890 -15.588  50.360  1.00  0.310          S  
ATOM   4640  H   CYS A 290      13.145 -18.101  47.929  1.00  0.240          H  
ATOM   4641  HA  CYS A 290      15.025 -17.269  50.094  1.00  0.280          H  
ATOM   4642 1HB  CYS A 290      12.065 -17.798  50.280  1.00  0.370          H  
ATOM   4643 2HB  CYS A 290      13.130 -17.546  51.670  1.00  0.370          H  
ATOM   4644  N   ILE A 291      13.781 -20.291  49.708  1.00  0.210          N  
ATOM   4645  CA  ILE A 291      14.020 -21.612  50.286  1.00  0.210          C  
ATOM   4646  C   ILE A 291      14.056 -22.758  49.297  1.00  0.230          C  
ATOM   4647  O   ILE A 291      13.244 -22.848  48.377  1.00  0.280          O  
ATOM   4648  CB  ILE A 291      12.979 -21.882  51.415  1.00  0.290          C  
ATOM   4649  CG1 ILE A 291      13.270 -23.242  52.145  1.00  0.290          C  
ATOM   4650  CG2 ILE A 291      11.577 -21.847  50.853  1.00  0.290          C  
ATOM   4651  CD1 ILE A 291      12.514 -23.434  53.469  1.00  0.290          C  
ATOM   4652  H   ILE A 291      13.106 -20.141  48.951  1.00  0.250          H  
ATOM   4653  HA  ILE A 291      14.999 -21.597  50.759  1.00  0.250          H  
ATOM   4654  HB  ILE A 291      13.065 -21.095  52.161  1.00  0.350          H  
ATOM   4655 1HG1 ILE A 291      12.998 -24.070  51.486  1.00  0.350          H  
ATOM   4656 2HG1 ILE A 291      14.335 -23.302  52.364  1.00  0.350          H  
ATOM   4657 1HG2 ILE A 291      10.853 -21.994  51.634  1.00  0.350          H  
ATOM   4658 2HG2 ILE A 291      11.406 -20.877  50.389  1.00  0.350          H  
ATOM   4659 3HG2 ILE A 291      11.461 -22.634  50.111  1.00  0.350          H  
ATOM   4660 1HD1 ILE A 291      12.782 -24.394  53.907  1.00  0.350          H  
ATOM   4661 2HD1 ILE A 291      12.782 -22.641  54.161  1.00  0.350          H  
ATOM   4662 3HD1 ILE A 291      11.440 -23.415  53.310  1.00  0.350          H  
ATOM   4663  N   ILE A 292      15.036 -23.629  49.504  1.00  0.210          N  
ATOM   4664  CA  ILE A 292      15.183 -24.882  48.787  1.00  0.210          C  
ATOM   4665  C   ILE A 292      15.430 -25.956  49.823  1.00  0.240          C  
ATOM   4666  O   ILE A 292      16.564 -26.110  50.287  1.00  0.310          O  
ATOM   4667  CB  ILE A 292      16.322 -24.835  47.746  1.00  0.290          C  
ATOM   4668  CG1 ILE A 292      16.060 -23.758  46.755  1.00  0.290          C  
ATOM   4669  CG2 ILE A 292      16.397 -26.170  47.000  1.00  0.290          C  
ATOM   4670  CD1 ILE A 292      16.618 -22.381  47.014  1.00  0.290          C  
ATOM   4671  H   ILE A 292      15.656 -23.437  50.281  1.00  0.250          H  
ATOM   4672  HA  ILE A 292      14.252 -25.118  48.276  1.00  0.250          H  
ATOM   4673  HB  ILE A 292      17.263 -24.619  48.239  1.00  0.350          H  
ATOM   4674 1HG1 ILE A 292      16.450 -24.095  45.797  1.00  0.350          H  
ATOM   4675 2HG1 ILE A 292      15.001 -23.677  46.694  1.00  0.350          H  
ATOM   4676 1HG2 ILE A 292      17.188 -26.135  46.258  1.00  0.350          H  
ATOM   4677 2HG2 ILE A 292      16.598 -26.973  47.701  1.00  0.350          H  
ATOM   4678 3HG2 ILE A 292      15.443 -26.355  46.504  1.00  0.350          H  
ATOM   4679 1HD1 ILE A 292      16.333 -21.713  46.203  1.00  0.350          H  
ATOM   4680 2HD1 ILE A 292      16.243 -21.975  47.913  1.00  0.350          H  
ATOM   4681 3HD1 ILE A 292      17.676 -22.444  47.074  1.00  0.350          H  
ATOM   4682  N   LYS A 293      14.382 -26.680  50.197  1.00  0.230          N  
ATOM   4683  CA  LYS A 293      14.518 -27.654  51.274  1.00  0.290          C  
ATOM   4684  C   LYS A 293      13.422 -28.723  51.218  1.00  0.250          C  
ATOM   4685  O   LYS A 293      12.306 -28.450  50.790  1.00  0.250          O  
ATOM   4686  CB  LYS A 293      14.513 -26.904  52.621  1.00  0.380          C  
ATOM   4687  CG  LYS A 293      14.916 -27.732  53.818  1.00  0.380          C  
ATOM   4688  CD  LYS A 293      15.045 -26.911  55.104  1.00  0.380          C  
ATOM   4689  CE  LYS A 293      15.581 -27.803  56.238  1.00  0.380          C  
ATOM   4690  NZ  LYS A 293      15.734 -27.080  57.539  1.00  0.380          N  
ATOM   4691  H   LYS A 293      13.482 -26.516  49.732  1.00  0.280          H  
ATOM   4692  HA  LYS A 293      15.478 -28.157  51.160  1.00  0.350          H  
ATOM   4693 1HB  LYS A 293      15.182 -26.046  52.570  1.00  0.460          H  
ATOM   4694 2HB  LYS A 293      13.509 -26.525  52.810  1.00  0.460          H  
ATOM   4695 1HG  LYS A 293      14.165 -28.455  53.986  1.00  0.460          H  
ATOM   4696 2HG  LYS A 293      15.857 -28.240  53.615  1.00  0.460          H  
ATOM   4697 1HD  LYS A 293      15.726 -26.073  54.943  1.00  0.460          H  
ATOM   4698 2HD  LYS A 293      14.066 -26.521  55.385  1.00  0.460          H  
ATOM   4699 1HE  LYS A 293      14.905 -28.648  56.381  1.00  0.460          H  
ATOM   4700 2HE  LYS A 293      16.557 -28.180  55.937  1.00  0.460          H  
ATOM   4701 1HZ  LYS A 293      16.121 -27.740  58.220  1.00  0.460          H  
ATOM   4702 2HZ  LYS A 293      16.368 -26.305  57.436  1.00  0.460          H  
ATOM   4703 3HZ  LYS A 293      14.832 -26.732  57.858  1.00  0.460          H  
ATOM   4704  N   GLU A 294      13.747 -29.952  51.636  1.00  0.250          N  
ATOM   4705  CA  GLU A 294      12.779 -31.060  51.683  1.00  0.250          C  
ATOM   4706  C   GLU A 294      12.025 -31.234  50.356  1.00  0.230          C  
ATOM   4707  O   GLU A 294      10.807 -31.434  50.337  1.00  0.230          O  
ATOM   4708  CB  GLU A 294      11.792 -30.940  52.868  1.00  0.350          C  
ATOM   4709  CG  GLU A 294      12.432 -31.018  54.293  1.00  0.350          C  
ATOM   4710  CD  GLU A 294      11.407 -31.099  55.450  1.00  0.350          C  
ATOM   4711  OE1 GLU A 294      10.661 -32.056  55.487  1.00  0.350          O  
ATOM   4712  OE2 GLU A 294      11.388 -30.223  56.296  1.00  0.350          O  
ATOM   4713  H   GLU A 294      14.693 -30.119  51.952  1.00  0.300          H  
ATOM   4714  HA  GLU A 294      13.342 -31.980  51.848  1.00  0.300          H  
ATOM   4715 1HB  GLU A 294      11.240 -30.005  52.786  1.00  0.420          H  
ATOM   4716 2HB  GLU A 294      11.071 -31.743  52.814  1.00  0.420          H  
ATOM   4717 1HG  GLU A 294      13.074 -31.895  54.335  1.00  0.420          H  
ATOM   4718 2HG  GLU A 294      13.038 -30.169  54.454  1.00  0.420          H  
ATOM   4719  N   GLU A 295      12.795 -31.198  49.260  1.00  0.230          N  
ATOM   4720  CA  GLU A 295      12.365 -31.360  47.863  1.00  0.230          C  
ATOM   4721  C   GLU A 295      11.483 -30.234  47.292  1.00  0.200          C  
ATOM   4722  O   GLU A 295      10.969 -30.352  46.173  1.00  0.220          O  
ATOM   4723  CB  GLU A 295      11.619 -32.700  47.717  1.00  0.320          C  
ATOM   4724  CG  GLU A 295      12.447 -33.945  48.080  1.00  0.320          C  
ATOM   4725  CD  GLU A 295      11.638 -35.233  48.033  1.00  0.320          C  
ATOM   4726  OE1 GLU A 295      10.421 -35.149  48.126  1.00  0.320          O  
ATOM   4727  OE2 GLU A 295      12.213 -36.284  47.875  1.00  0.320          O  
ATOM   4728  H   GLU A 295      13.777 -31.030  49.420  1.00  0.280          H  
ATOM   4729  HA  GLU A 295      13.263 -31.410  47.245  1.00  0.280          H  
ATOM   4730 1HB  GLU A 295      10.706 -32.701  48.297  1.00  0.390          H  
ATOM   4731 2HB  GLU A 295      11.324 -32.820  46.672  1.00  0.390          H  
ATOM   4732 1HG  GLU A 295      13.276 -34.024  47.377  1.00  0.390          H  
ATOM   4733 2HG  GLU A 295      12.862 -33.822  49.077  1.00  0.390          H  
ATOM   4734  N   VAL A 296      11.370 -29.100  47.977  1.00  0.190          N  
ATOM   4735  CA  VAL A 296      10.613 -28.015  47.368  1.00  0.200          C  
ATOM   4736  C   VAL A 296      11.350 -26.684  47.354  1.00  0.180          C  
ATOM   4737  O   VAL A 296      11.977 -26.247  48.327  1.00  0.190          O  
ATOM   4738  CB  VAL A 296       9.224 -27.858  48.031  1.00  0.280          C  
ATOM   4739  CG1 VAL A 296       9.372 -27.536  49.462  1.00  0.280          C  
ATOM   4740  CG2 VAL A 296       8.386 -26.761  47.313  1.00  0.280          C  
ATOM   4741  H   VAL A 296      11.765 -29.010  48.918  1.00  0.230          H  
ATOM   4742  HA  VAL A 296      10.426 -28.273  46.326  1.00  0.240          H  
ATOM   4743  HB  VAL A 296       8.702 -28.811  47.960  1.00  0.330          H  
ATOM   4744 1HG1 VAL A 296       8.395 -27.457  49.903  1.00  0.330          H  
ATOM   4745 2HG1 VAL A 296       9.935 -28.323  49.958  1.00  0.330          H  
ATOM   4746 3HG1 VAL A 296       9.892 -26.591  49.588  1.00  0.330          H  
ATOM   4747 1HG2 VAL A 296       7.406 -26.697  47.783  1.00  0.330          H  
ATOM   4748 2HG2 VAL A 296       8.870 -25.791  47.387  1.00  0.330          H  
ATOM   4749 3HG2 VAL A 296       8.266 -27.028  46.261  1.00  0.330          H  
ATOM   4750  N   LEU A 297      11.243 -26.039  46.211  1.00  0.170          N  
ATOM   4751  CA  LEU A 297      11.771 -24.721  45.947  1.00  0.170          C  
ATOM   4752  C   LEU A 297      10.678 -23.684  46.024  1.00  0.150          C  
ATOM   4753  O   LEU A 297       9.623 -23.839  45.407  1.00  0.160          O  
ATOM   4754  CB  LEU A 297      12.444 -24.752  44.578  1.00  0.240          C  
ATOM   4755  CG  LEU A 297      12.770 -23.433  43.855  1.00  0.240          C  
ATOM   4756  CD1 LEU A 297      13.771 -22.608  44.561  1.00  0.240          C  
ATOM   4757  CD2 LEU A 297      13.330 -23.805  42.522  1.00  0.240          C  
ATOM   4758  H   LEU A 297      10.721 -26.504  45.461  1.00  0.200          H  
ATOM   4759  HA  LEU A 297      12.516 -24.491  46.701  1.00  0.200          H  
ATOM   4760 1HB  LEU A 297      13.394 -25.221  44.745  1.00  0.290          H  
ATOM   4761 2HB  LEU A 297      11.869 -25.392  43.923  1.00  0.290          H  
ATOM   4762  HG  LEU A 297      11.858 -22.854  43.746  1.00  0.290          H  
ATOM   4763 1HD1 LEU A 297      13.983 -21.718  44.010  1.00  0.290          H  
ATOM   4764 2HD1 LEU A 297      13.422 -22.328  45.552  1.00  0.290          H  
ATOM   4765 3HD1 LEU A 297      14.651 -23.177  44.622  1.00  0.290          H  
ATOM   4766 1HD2 LEU A 297      13.559 -22.910  41.961  1.00  0.290          H  
ATOM   4767 2HD2 LEU A 297      14.232 -24.381  42.660  1.00  0.290          H  
ATOM   4768 3HD2 LEU A 297      12.635 -24.396  41.971  1.00  0.290          H  
ATOM   4769  N   ALA A 298      10.932 -22.599  46.749  1.00  0.150          N  
ATOM   4770  CA  ALA A 298       9.932 -21.552  46.833  1.00  0.140          C  
ATOM   4771  C   ALA A 298      10.516 -20.142  46.818  1.00  0.140          C  
ATOM   4772  O   ALA A 298      11.578 -19.821  47.406  1.00  0.160          O  
ATOM   4773  CB  ALA A 298       9.087 -21.728  48.081  1.00  0.200          C  
ATOM   4774  H   ALA A 298      11.819 -22.547  47.255  1.00  0.180          H  
ATOM   4775  HA  ALA A 298       9.290 -21.646  45.964  1.00  0.170          H  
ATOM   4776 1HB  ALA A 298       8.316 -20.969  48.090  1.00  0.240          H  
ATOM   4777 2HB  ALA A 298       8.637 -22.714  48.073  1.00  0.240          H  
ATOM   4778 3HB  ALA A 298       9.689 -21.626  48.943  1.00  0.240          H  
ATOM   4779  N   TYR A 299       9.723 -19.287  46.177  1.00  0.140          N  
ATOM   4780  CA  TYR A 299       9.979 -17.868  46.017  1.00  0.160          C  
ATOM   4781  C   TYR A 299       8.789 -17.077  46.531  1.00  0.130          C  
ATOM   4782  O   TYR A 299       7.642 -17.524  46.422  1.00  0.160          O  
ATOM   4783  CB  TYR A 299      10.115 -17.544  44.524  1.00  0.220          C  
ATOM   4784  CG  TYR A 299      11.156 -18.332  43.796  1.00  0.220          C  
ATOM   4785  CD1 TYR A 299      10.816 -19.552  43.236  1.00  0.220          C  
ATOM   4786  CD2 TYR A 299      12.415 -17.861  43.657  1.00  0.220          C  
ATOM   4787  CE1 TYR A 299      11.740 -20.258  42.542  1.00  0.220          C  
ATOM   4788  CE2 TYR A 299      13.345 -18.597  42.972  1.00  0.220          C  
ATOM   4789  CZ  TYR A 299      13.015 -19.769  42.413  1.00  0.220          C  
ATOM   4790  OH  TYR A 299      13.958 -20.478  41.715  1.00  0.220          O  
ATOM   4791  H   TYR A 299       8.891 -19.676  45.718  1.00  0.170          H  
ATOM   4792  HA  TYR A 299      10.868 -17.578  46.579  1.00  0.190          H  
ATOM   4793 1HB  TYR A 299       9.157 -17.713  44.032  1.00  0.260          H  
ATOM   4794 2HB  TYR A 299      10.353 -16.482  44.409  1.00  0.260          H  
ATOM   4795  HD1 TYR A 299       9.799 -19.941  43.339  1.00  0.260          H  
ATOM   4796  HD2 TYR A 299      12.683 -16.903  44.082  1.00  0.260          H  
ATOM   4797  HE1 TYR A 299      11.467 -21.195  42.102  1.00  0.260          H  
ATOM   4798  HE2 TYR A 299      14.353 -18.228  42.862  1.00  0.260          H  
ATOM   4799  HH  TYR A 299      14.812 -20.039  41.785  1.00  0.260          H  
ATOM   4800  N   VAL A 300       9.029 -15.871  47.016  1.00  0.130          N  
ATOM   4801  CA  VAL A 300       7.910 -15.029  47.411  1.00  0.140          C  
ATOM   4802  C   VAL A 300       7.776 -13.845  46.463  1.00  0.140          C  
ATOM   4803  O   VAL A 300       8.708 -13.064  46.256  1.00  0.150          O  
ATOM   4804  CB  VAL A 300       8.045 -14.545  48.876  1.00  0.190          C  
ATOM   4805  CG1 VAL A 300       6.855 -13.633  49.262  1.00  0.190          C  
ATOM   4806  CG2 VAL A 300       8.108 -15.749  49.790  1.00  0.190          C  
ATOM   4807  H   VAL A 300      10.000 -15.545  47.093  1.00  0.160          H  
ATOM   4808  HA  VAL A 300       6.994 -15.611  47.347  1.00  0.170          H  
ATOM   4809  HB  VAL A 300       8.941 -13.970  48.985  1.00  0.230          H  
ATOM   4810 1HG1 VAL A 300       6.976 -13.307  50.280  1.00  0.230          H  
ATOM   4811 2HG1 VAL A 300       6.821 -12.758  48.614  1.00  0.230          H  
ATOM   4812 3HG1 VAL A 300       5.922 -14.192  49.165  1.00  0.230          H  
ATOM   4813 1HG2 VAL A 300       8.213 -15.419  50.819  1.00  0.230          H  
ATOM   4814 2HG2 VAL A 300       7.211 -16.317  49.681  1.00  0.230          H  
ATOM   4815 3HG2 VAL A 300       8.963 -16.367  49.522  1.00  0.230          H  
ATOM   4816  N   VAL A 301       6.604 -13.730  45.866  1.00  0.130          N  
ATOM   4817  CA  VAL A 301       6.329 -12.655  44.937  1.00  0.140          C  
ATOM   4818  C   VAL A 301       5.497 -11.588  45.591  1.00  0.150          C  
ATOM   4819  O   VAL A 301       4.449 -11.859  46.175  1.00  0.150          O  
ATOM   4820  CB  VAL A 301       5.631 -13.154  43.660  1.00  0.190          C  
ATOM   4821  CG1 VAL A 301       5.278 -11.931  42.771  1.00  0.190          C  
ATOM   4822  CG2 VAL A 301       6.596 -14.127  42.915  1.00  0.190          C  
ATOM   4823  H   VAL A 301       5.876 -14.412  46.093  1.00  0.160          H  
ATOM   4824  HA  VAL A 301       7.273 -12.205  44.638  1.00  0.170          H  
ATOM   4825  HB  VAL A 301       4.702 -13.674  43.917  1.00  0.230          H  
ATOM   4826 1HG1 VAL A 301       4.804 -12.237  41.882  1.00  0.230          H  
ATOM   4827 2HG1 VAL A 301       4.602 -11.256  43.295  1.00  0.230          H  
ATOM   4828 3HG1 VAL A 301       6.187 -11.403  42.529  1.00  0.230          H  
ATOM   4829 1HG2 VAL A 301       6.138 -14.492  42.006  1.00  0.230          H  
ATOM   4830 2HG2 VAL A 301       7.511 -13.602  42.669  1.00  0.230          H  
ATOM   4831 3HG2 VAL A 301       6.830 -14.973  43.562  1.00  0.230          H  
ATOM   4832  N   GLN A 302       5.993 -10.366  45.513  1.00  0.160          N  
ATOM   4833  CA  GLN A 302       5.337  -9.226  46.107  1.00  0.170          C  
ATOM   4834  C   GLN A 302       4.773  -8.310  45.010  1.00  0.180          C  
ATOM   4835  O   GLN A 302       5.522  -7.758  44.196  1.00  0.200          O  
ATOM   4836  CB  GLN A 302       6.343  -8.507  47.017  1.00  0.230          C  
ATOM   4837  CG  GLN A 302       5.798  -7.365  47.798  1.00  0.230          C  
ATOM   4838  CD  GLN A 302       6.859  -6.708  48.676  1.00  0.230          C  
ATOM   4839  OE1 GLN A 302       7.426  -7.270  49.650  1.00  0.230          O  
ATOM   4840  NE2 GLN A 302       7.151  -5.492  48.302  1.00  0.230          N  
ATOM   4841  H   GLN A 302       6.873 -10.240  45.012  1.00  0.190          H  
ATOM   4842  HA  GLN A 302       4.510  -9.575  46.717  1.00  0.200          H  
ATOM   4843 1HB  GLN A 302       6.756  -9.225  47.725  1.00  0.280          H  
ATOM   4844 2HB  GLN A 302       7.172  -8.138  46.412  1.00  0.280          H  
ATOM   4845 1HG  GLN A 302       5.425  -6.620  47.102  1.00  0.280          H  
ATOM   4846 2HG  GLN A 302       4.991  -7.725  48.433  1.00  0.280          H  
ATOM   4847 1HE2 GLN A 302       7.850  -4.951  48.792  1.00  0.280          H  
ATOM   4848 2HE2 GLN A 302       6.694  -5.075  47.516  1.00  0.280          H  
ATOM   4849  N   LEU A 303       3.443  -8.179  44.978  1.00  0.170          N  
ATOM   4850  CA  LEU A 303       2.725  -7.373  43.986  1.00  0.170          C  
ATOM   4851  C   LEU A 303       2.248  -6.077  44.640  1.00  0.160          C  
ATOM   4852  O   LEU A 303       1.951  -6.075  45.834  1.00  0.180          O  
ATOM   4853  CB  LEU A 303       1.483  -8.123  43.431  1.00  0.240          C  
ATOM   4854  CG  LEU A 303       1.690  -9.499  42.740  1.00  0.240          C  
ATOM   4855  CD1 LEU A 303       0.305 -10.039  42.303  1.00  0.240          C  
ATOM   4856  CD2 LEU A 303       2.633  -9.367  41.546  1.00  0.240          C  
ATOM   4857  H   LEU A 303       2.919  -8.674  45.698  1.00  0.200          H  
ATOM   4858  HA  LEU A 303       3.414  -7.143  43.185  1.00  0.200          H  
ATOM   4859 1HB  LEU A 303       0.813  -8.301  44.266  1.00  0.290          H  
ATOM   4860 2HB  LEU A 303       0.956  -7.484  42.731  1.00  0.290          H  
ATOM   4861  HG  LEU A 303       2.120 -10.202  43.456  1.00  0.290          H  
ATOM   4862 1HD1 LEU A 303       0.428 -11.008  41.833  1.00  0.290          H  
ATOM   4863 2HD1 LEU A 303      -0.347 -10.139  43.170  1.00  0.290          H  
ATOM   4864 3HD1 LEU A 303      -0.153  -9.352  41.589  1.00  0.290          H  
ATOM   4865 1HD2 LEU A 303       2.764 -10.342  41.080  1.00  0.290          H  
ATOM   4866 2HD2 LEU A 303       2.218  -8.671  40.819  1.00  0.290          H  
ATOM   4867 3HD2 LEU A 303       3.600  -9.002  41.879  1.00  0.290          H  
ATOM   4868  N   PRO A 304       2.148  -4.958  43.914  1.00  0.160          N  
ATOM   4869  CA  PRO A 304       1.637  -3.700  44.412  1.00  0.160          C  
ATOM   4870  C   PRO A 304       0.136  -3.726  44.617  1.00  0.160          C  
ATOM   4871  O   PRO A 304      -0.577  -4.313  43.808  1.00  0.180          O  
ATOM   4872  CB  PRO A 304       1.968  -2.754  43.247  1.00  0.240          C  
ATOM   4873  CG  PRO A 304       1.964  -3.631  42.036  1.00  0.240          C  
ATOM   4874  CD  PRO A 304       2.558  -4.922  42.515  1.00  0.240          C  
ATOM   4875  HA  PRO A 304       2.160  -3.415  45.338  1.00  0.190          H  
ATOM   4876 1HB  PRO A 304       1.246  -1.921  43.206  1.00  0.290          H  
ATOM   4877 2HB  PRO A 304       2.950  -2.339  43.381  1.00  0.290          H  
ATOM   4878 1HG  PRO A 304       0.946  -3.747  41.668  1.00  0.290          H  
ATOM   4879 2HG  PRO A 304       2.537  -3.181  41.228  1.00  0.290          H  
ATOM   4880 1HD  PRO A 304       2.157  -5.746  41.933  1.00  0.290          H  
ATOM   4881 2HD  PRO A 304       3.652  -4.852  42.460  1.00  0.290          H  
ATOM   4882  N   ILE A 305      -0.338  -2.975  45.602  1.00  0.150          N  
ATOM   4883  CA  ILE A 305      -1.759  -2.715  45.783  1.00  0.160          C  
ATOM   4884  C   ILE A 305      -2.068  -1.244  45.557  1.00  0.150          C  
ATOM   4885  O   ILE A 305      -1.657  -0.356  46.331  1.00  0.180          O  
ATOM   4886  CB  ILE A 305      -2.283  -3.110  47.184  1.00  0.220          C  
ATOM   4887  CG1 ILE A 305      -2.083  -4.616  47.413  1.00  0.220          C  
ATOM   4888  CG2 ILE A 305      -3.769  -2.684  47.330  1.00  0.220          C  
ATOM   4889  CD1 ILE A 305      -2.361  -5.084  48.825  1.00  0.220          C  
ATOM   4890  H   ILE A 305       0.320  -2.587  46.276  1.00  0.180          H  
ATOM   4891  HA  ILE A 305      -2.312  -3.293  45.042  1.00  0.190          H  
ATOM   4892  HB  ILE A 305      -1.706  -2.595  47.938  1.00  0.260          H  
ATOM   4893 1HG1 ILE A 305      -2.731  -5.150  46.754  1.00  0.260          H  
ATOM   4894 2HG1 ILE A 305      -1.054  -4.867  47.166  1.00  0.260          H  
ATOM   4895 1HG2 ILE A 305      -4.143  -2.936  48.313  1.00  0.260          H  
ATOM   4896 2HG2 ILE A 305      -3.873  -1.610  47.198  1.00  0.260          H  
ATOM   4897 3HG2 ILE A 305      -4.362  -3.191  46.580  1.00  0.260          H  
ATOM   4898 1HD1 ILE A 305      -2.187  -6.149  48.899  1.00  0.260          H  
ATOM   4899 2HD1 ILE A 305      -1.697  -4.569  49.517  1.00  0.260          H  
ATOM   4900 3HD1 ILE A 305      -3.388  -4.884  49.100  1.00  0.260          H  
ATOM   4901  N   TYR A 306      -2.864  -0.977  44.529  1.00  0.160          N  
ATOM   4902  CA  TYR A 306      -3.210   0.393  44.182  1.00  0.160          C  
ATOM   4903  C   TYR A 306      -4.429   0.876  44.949  1.00  0.200          C  
ATOM   4904  O   TYR A 306      -5.540   0.918  44.427  1.00  0.450          O  
ATOM   4905  CB  TYR A 306      -3.397   0.534  42.675  1.00  0.220          C  
ATOM   4906  CG  TYR A 306      -2.114   0.326  41.926  1.00  0.220          C  
ATOM   4907  CD1 TYR A 306      -1.828  -0.904  41.358  1.00  0.220          C  
ATOM   4908  CD2 TYR A 306      -1.209   1.363  41.829  1.00  0.220          C  
ATOM   4909  CE1 TYR A 306      -0.640  -1.090  40.689  1.00  0.220          C  
ATOM   4910  CE2 TYR A 306      -0.023   1.188  41.170  1.00  0.220          C  
ATOM   4911  CZ  TYR A 306       0.265  -0.036  40.596  1.00  0.220          C  
ATOM   4912  OH  TYR A 306       1.447  -0.222  39.939  1.00  0.220          O  
ATOM   4913  H   TYR A 306      -3.195  -1.740  43.955  1.00  0.190          H  
ATOM   4914  HA  TYR A 306      -2.379   1.029  44.466  1.00  0.190          H  
ATOM   4915 1HB  TYR A 306      -4.123  -0.196  42.323  1.00  0.270          H  
ATOM   4916 2HB  TYR A 306      -3.774   1.532  42.444  1.00  0.270          H  
ATOM   4917  HD1 TYR A 306      -2.540  -1.721  41.444  1.00  0.270          H  
ATOM   4918  HD2 TYR A 306      -1.438   2.317  42.279  1.00  0.270          H  
ATOM   4919  HE1 TYR A 306      -0.410  -2.057  40.242  1.00  0.270          H  
ATOM   4920  HE2 TYR A 306       0.690   2.015  41.100  1.00  0.270          H  
ATOM   4921  HH  TYR A 306       1.455  -1.097  39.546  1.00  0.270          H  
ATOM   4922  N   GLY A 307      -4.189   1.228  46.201  1.00  0.270          N  
ATOM   4923  CA  GLY A 307      -5.209   1.684  47.146  1.00  0.270          C  
ATOM   4924  C   GLY A 307      -5.968   2.927  46.678  1.00  0.260          C  
ATOM   4925  O   GLY A 307      -7.163   3.065  46.956  1.00  0.280          O  
ATOM   4926  H   GLY A 307      -3.217   1.094  46.481  1.00  0.320          H  
ATOM   4927 1HA  GLY A 307      -5.911   0.878  47.337  1.00  0.320          H  
ATOM   4928 2HA  GLY A 307      -4.734   1.903  48.097  1.00  0.320          H  
ATOM   4929  N   VAL A 308      -5.290   3.840  45.971  1.00  0.240          N  
ATOM   4930  CA  VAL A 308      -5.987   5.039  45.504  1.00  0.240          C  
ATOM   4931  C   VAL A 308      -5.963   5.104  43.987  1.00  0.250          C  
ATOM   4932  O   VAL A 308      -4.906   5.199  43.367  1.00  0.250          O  
ATOM   4933  CB  VAL A 308      -5.360   6.313  46.116  1.00  0.340          C  
ATOM   4934  CG1 VAL A 308      -6.057   7.578  45.615  1.00  0.340          C  
ATOM   4935  CG2 VAL A 308      -5.454   6.242  47.616  1.00  0.340          C  
ATOM   4936  H   VAL A 308      -4.297   3.680  45.750  1.00  0.290          H  
ATOM   4937  HA  VAL A 308      -7.029   4.989  45.823  1.00  0.290          H  
ATOM   4938  HB  VAL A 308      -4.345   6.371  45.823  1.00  0.400          H  
ATOM   4939 1HG1 VAL A 308      -5.586   8.458  46.060  1.00  0.400          H  
ATOM   4940 2HG1 VAL A 308      -5.973   7.645  44.528  1.00  0.400          H  
ATOM   4941 3HG1 VAL A 308      -7.103   7.553  45.895  1.00  0.400          H  
ATOM   4942 1HG2 VAL A 308      -5.001   7.121  48.047  1.00  0.400          H  
ATOM   4943 2HG2 VAL A 308      -6.496   6.186  47.915  1.00  0.400          H  
ATOM   4944 3HG2 VAL A 308      -4.934   5.363  47.971  1.00  0.400          H  
ATOM   4945  N   ILE A 309      -7.144   5.059  43.384  1.00  0.250          N  
ATOM   4946  CA  ILE A 309      -7.264   5.072  41.929  1.00  0.270          C  
ATOM   4947  C   ILE A 309      -8.292   6.091  41.474  1.00  0.290          C  
ATOM   4948  O   ILE A 309      -9.331   6.259  42.111  1.00  0.350          O  
ATOM   4949  CB  ILE A 309      -7.636   3.676  41.340  1.00  0.370          C  
ATOM   4950  CG1 ILE A 309      -6.593   2.636  41.731  1.00  0.370          C  
ATOM   4951  CG2 ILE A 309      -7.727   3.736  39.774  1.00  0.370          C  
ATOM   4952  CD1 ILE A 309      -7.004   1.231  41.385  1.00  0.370          C  
ATOM   4953  H   ILE A 309      -7.975   4.985  43.957  1.00  0.300          H  
ATOM   4954  HA  ILE A 309      -6.306   5.366  41.508  1.00  0.320          H  
ATOM   4955  HB  ILE A 309      -8.594   3.357  41.745  1.00  0.440          H  
ATOM   4956 1HG1 ILE A 309      -5.644   2.866  41.254  1.00  0.440          H  
ATOM   4957 2HG1 ILE A 309      -6.455   2.665  42.805  1.00  0.440          H  
ATOM   4958 1HG2 ILE A 309      -7.994   2.784  39.358  1.00  0.440          H  
ATOM   4959 2HG2 ILE A 309      -8.480   4.418  39.468  1.00  0.440          H  
ATOM   4960 3HG2 ILE A 309      -6.763   4.047  39.366  1.00  0.440          H  
ATOM   4961 1HD1 ILE A 309      -6.243   0.541  41.726  1.00  0.440          H  
ATOM   4962 2HD1 ILE A 309      -7.935   1.031  41.884  1.00  0.440          H  
ATOM   4963 3HD1 ILE A 309      -7.144   1.087  40.337  1.00  0.440          H  
ATOM   4964  N   ASP A 310      -7.987   6.734  40.350  1.00  0.260          N  
ATOM   4965  CA  ASP A 310      -8.830   7.684  39.639  1.00  0.310          C  
ATOM   4966  C   ASP A 310      -9.024   9.024  40.302  1.00  0.300          C  
ATOM   4967  O   ASP A 310      -9.944   9.738  39.939  1.00  0.420          O  
ATOM   4968  CB  ASP A 310     -10.239   7.092  39.320  1.00  0.410          C  
ATOM   4969  CG  ASP A 310     -10.282   6.039  38.220  1.00  0.410          C  
ATOM   4970  OD1 ASP A 310      -9.787   6.313  37.143  1.00  0.410          O  
ATOM   4971  OD2 ASP A 310     -10.774   4.963  38.451  1.00  0.410          O  
ATOM   4972  H   ASP A 310      -7.051   6.558  39.976  1.00  0.310          H  
ATOM   4973  HA  ASP A 310      -8.352   7.861  38.690  1.00  0.370          H  
ATOM   4974 1HB  ASP A 310     -10.669   6.641  40.198  1.00  0.500          H  
ATOM   4975 2HB  ASP A 310     -10.913   7.902  39.021  1.00  0.500          H  
ATOM   4976  N   THR A 311      -8.163   9.434  41.212  1.00  0.200          N  
ATOM   4977  CA  THR A 311      -8.357  10.761  41.740  1.00  0.190          C  
ATOM   4978  C   THR A 311      -7.684  11.671  40.709  1.00  0.180          C  
ATOM   4979  O   THR A 311      -6.810  11.206  39.973  1.00  0.190          O  
ATOM   4980  CB  THR A 311      -7.717  10.841  43.134  1.00  0.270          C  
ATOM   4981  OG1 THR A 311      -6.299  10.656  43.018  1.00  0.270          O  
ATOM   4982  CG2 THR A 311      -8.283   9.755  44.025  1.00  0.270          C  
ATOM   4983  H   THR A 311      -7.378   8.874  41.537  1.00  0.240          H  
ATOM   4984  HA  THR A 311      -9.419  10.987  41.803  1.00  0.230          H  
ATOM   4985  HB  THR A 311      -7.930  11.765  43.600  1.00  0.320          H  
ATOM   4986  HG1 THR A 311      -5.888  10.903  43.873  1.00  0.320          H  
ATOM   4987 1HG2 THR A 311      -7.813   9.833  45.001  1.00  0.320          H  
ATOM   4988 2HG2 THR A 311      -9.346   9.898  44.126  1.00  0.320          H  
ATOM   4989 3HG2 THR A 311      -8.089   8.773  43.602  1.00  0.320          H  
ATOM   4990  N   PRO A 312      -7.992  12.966  40.616  1.00  0.190          N  
ATOM   4991  CA  PRO A 312      -7.340  13.861  39.685  1.00  0.190          C  
ATOM   4992  C   PRO A 312      -5.889  14.012  40.038  1.00  0.170          C  
ATOM   4993  O   PRO A 312      -5.537  14.066  41.227  1.00  0.170          O  
ATOM   4994  CB  PRO A 312      -8.120  15.151  39.834  1.00  0.290          C  
ATOM   4995  CG  PRO A 312      -8.736  15.055  41.166  1.00  0.290          C  
ATOM   4996  CD  PRO A 312      -9.037  13.569  41.393  1.00  0.290          C  
ATOM   4997  HA  PRO A 312      -7.441  13.459  38.663  1.00  0.230          H  
ATOM   4998 1HB  PRO A 312      -7.438  16.007  39.741  1.00  0.340          H  
ATOM   4999 2HB  PRO A 312      -8.852  15.237  39.018  1.00  0.340          H  
ATOM   5000 1HG  PRO A 312      -8.075  15.489  41.925  1.00  0.340          H  
ATOM   5001 2HG  PRO A 312      -9.616  15.637  41.149  1.00  0.340          H  
ATOM   5002 1HD  PRO A 312      -8.972  13.348  42.452  1.00  0.340          H  
ATOM   5003 2HD  PRO A 312     -10.016  13.289  40.980  1.00  0.340          H  
ATOM   5004  N   CYS A 313      -5.083  14.200  39.015  1.00  0.170          N  
ATOM   5005  CA  CYS A 313      -3.653  14.347  39.176  1.00  0.170          C  
ATOM   5006  C   CYS A 313      -3.087  15.297  38.121  1.00  0.180          C  
ATOM   5007  O   CYS A 313      -3.632  15.443  37.018  1.00  0.210          O  
ATOM   5008  CB  CYS A 313      -2.981  12.968  39.095  1.00  0.240          C  
ATOM   5009  SG  CYS A 313      -1.232  12.942  39.553  1.00  0.240          S  
ATOM   5010  H   CYS A 313      -5.463  14.131  38.075  1.00  0.200          H  
ATOM   5011  HA  CYS A 313      -3.459  14.777  40.157  1.00  0.200          H  
ATOM   5012 1HB  CYS A 313      -3.512  12.272  39.744  1.00  0.290          H  
ATOM   5013 2HB  CYS A 313      -3.067  12.587  38.077  1.00  0.290          H  
ATOM   5014  N   TRP A 314      -2.025  15.992  38.485  1.00  0.150          N  
ATOM   5015  CA  TRP A 314      -1.406  16.927  37.574  1.00  0.150          C  
ATOM   5016  C   TRP A 314       0.111  16.971  37.694  1.00  0.140          C  
ATOM   5017  O   TRP A 314       0.693  16.630  38.730  1.00  0.150          O  
ATOM   5018  CB  TRP A 314      -2.013  18.319  37.838  1.00  0.210          C  
ATOM   5019  CG  TRP A 314      -1.798  18.899  39.278  1.00  0.210          C  
ATOM   5020  CD1 TRP A 314      -0.814  19.773  39.666  1.00  0.210          C  
ATOM   5021  CD2 TRP A 314      -2.579  18.624  40.503  1.00  0.210          C  
ATOM   5022  NE1 TRP A 314      -0.937  20.075  41.011  1.00  0.210          N  
ATOM   5023  CE2 TRP A 314      -2.002  19.380  41.536  1.00  0.210          C  
ATOM   5024  CE3 TRP A 314      -3.694  17.805  40.801  1.00  0.210          C  
ATOM   5025  CZ2 TRP A 314      -2.489  19.343  42.839  1.00  0.210          C  
ATOM   5026  CZ3 TRP A 314      -4.167  17.762  42.111  1.00  0.210          C  
ATOM   5027  CH2 TRP A 314      -3.575  18.513  43.100  1.00  0.210          C  
ATOM   5028  H   TRP A 314      -1.652  15.863  39.432  1.00  0.180          H  
ATOM   5029  HA  TRP A 314      -1.653  16.623  36.557  1.00  0.180          H  
ATOM   5030 1HB  TRP A 314      -1.594  19.015  37.125  1.00  0.250          H  
ATOM   5031 2HB  TRP A 314      -3.081  18.279  37.651  1.00  0.250          H  
ATOM   5032  HD1 TRP A 314      -0.047  20.171  39.022  1.00  0.250          H  
ATOM   5033  HE1 TRP A 314      -0.330  20.680  41.538  1.00  0.250          H  
ATOM   5034  HE3 TRP A 314      -4.167  17.208  40.031  1.00  0.250          H  
ATOM   5035  HZ2 TRP A 314      -2.035  19.925  43.643  1.00  0.250          H  
ATOM   5036  HZ3 TRP A 314      -5.018  17.116  42.331  1.00  0.250          H  
ATOM   5037  HH2 TRP A 314      -3.964  18.457  44.112  1.00  0.250          H  
ATOM   5038  N   LYS A 315       0.768  17.417  36.627  1.00  0.140          N  
ATOM   5039  CA  LYS A 315       2.226  17.516  36.671  1.00  0.140          C  
ATOM   5040  C   LYS A 315       2.725  18.927  36.489  1.00  0.130          C  
ATOM   5041  O   LYS A 315       2.373  19.628  35.536  1.00  0.130          O  
ATOM   5042  CB  LYS A 315       2.898  16.624  35.627  1.00  0.200          C  
ATOM   5043  CG  LYS A 315       4.437  16.645  35.682  1.00  0.200          C  
ATOM   5044  CD  LYS A 315       5.061  15.673  34.684  1.00  0.200          C  
ATOM   5045  CE  LYS A 315       6.585  15.723  34.741  1.00  0.200          C  
ATOM   5046  NZ  LYS A 315       7.218  14.799  33.742  1.00  0.200          N  
ATOM   5047  H   LYS A 315       0.228  17.673  35.793  1.00  0.170          H  
ATOM   5048  HA  LYS A 315       2.567  17.185  37.652  1.00  0.170          H  
ATOM   5049 1HB  LYS A 315       2.602  15.628  35.769  1.00  0.240          H  
ATOM   5050 2HB  LYS A 315       2.582  16.921  34.629  1.00  0.240          H  
ATOM   5051 1HG  LYS A 315       4.813  17.646  35.467  1.00  0.240          H  
ATOM   5052 2HG  LYS A 315       4.758  16.370  36.688  1.00  0.240          H  
ATOM   5053 1HD  LYS A 315       4.744  14.670  34.913  1.00  0.240          H  
ATOM   5054 2HD  LYS A 315       4.728  15.918  33.677  1.00  0.240          H  
ATOM   5055 1HE  LYS A 315       6.909  16.741  34.535  1.00  0.240          H  
ATOM   5056 2HE  LYS A 315       6.917  15.444  35.742  1.00  0.240          H  
ATOM   5057 1HZ  LYS A 315       8.222  14.871  33.800  1.00  0.240          H  
ATOM   5058 2HZ  LYS A 315       6.943  13.842  33.923  1.00  0.240          H  
ATOM   5059 3HZ  LYS A 315       6.917  15.066  32.810  1.00  0.240          H  
ATOM   5060  N   LEU A 316       3.581  19.329  37.412  1.00  0.130          N  
ATOM   5061  CA  LEU A 316       4.191  20.644  37.389  1.00  0.130          C  
ATOM   5062  C   LEU A 316       5.584  20.604  36.795  1.00  0.130          C  
ATOM   5063  O   LEU A 316       6.434  19.816  37.227  1.00  0.140          O  
ATOM   5064  CB  LEU A 316       4.273  21.215  38.796  1.00  0.180          C  
ATOM   5065  CG  LEU A 316       5.033  22.552  38.946  1.00  0.180          C  
ATOM   5066  CD1 LEU A 316       4.308  23.712  38.263  1.00  0.180          C  
ATOM   5067  CD2 LEU A 316       5.206  22.794  40.367  1.00  0.180          C  
ATOM   5068  H   LEU A 316       3.819  18.671  38.163  1.00  0.160          H  
ATOM   5069  HA  LEU A 316       3.574  21.293  36.774  1.00  0.160          H  
ATOM   5070 1HB  LEU A 316       3.259  21.366  39.162  1.00  0.220          H  
ATOM   5071 2HB  LEU A 316       4.758  20.475  39.438  1.00  0.220          H  
ATOM   5072  HG  LEU A 316       6.008  22.462  38.492  1.00  0.220          H  
ATOM   5073 1HD1 LEU A 316       4.886  24.612  38.408  1.00  0.220          H  
ATOM   5074 2HD1 LEU A 316       4.202  23.530  37.201  1.00  0.220          H  
ATOM   5075 3HD1 LEU A 316       3.329  23.841  38.707  1.00  0.220          H  
ATOM   5076 1HD2 LEU A 316       5.781  23.694  40.511  1.00  0.220          H  
ATOM   5077 2HD2 LEU A 316       4.237  22.879  40.841  1.00  0.220          H  
ATOM   5078 3HD2 LEU A 316       5.721  21.976  40.776  1.00  0.220          H  
ATOM   5079  N   HIS A 317       5.835  21.519  35.863  1.00  0.140          N  
ATOM   5080  CA  HIS A 317       7.125  21.663  35.213  1.00  0.150          C  
ATOM   5081  C   HIS A 317       7.622  23.067  35.495  1.00  0.150          C  
ATOM   5082  O   HIS A 317       6.853  24.026  35.379  1.00  0.150          O  
ATOM   5083  CB  HIS A 317       6.959  21.545  33.703  1.00  0.210          C  
ATOM   5084  CG  HIS A 317       6.288  20.313  33.263  1.00  0.210          C  
ATOM   5085  ND1 HIS A 317       4.921  20.181  33.321  1.00  0.210          N  
ATOM   5086  CD2 HIS A 317       6.755  19.169  32.733  1.00  0.210          C  
ATOM   5087  CE1 HIS A 317       4.569  19.013  32.850  1.00  0.210          C  
ATOM   5088  NE2 HIS A 317       5.660  18.370  32.468  1.00  0.210          N  
ATOM   5089  H   HIS A 317       5.060  22.106  35.551  1.00  0.170          H  
ATOM   5090  HA  HIS A 317       7.843  20.934  35.578  1.00  0.180          H  
ATOM   5091 1HB  HIS A 317       6.371  22.391  33.340  1.00  0.250          H  
ATOM   5092 2HB  HIS A 317       7.932  21.597  33.225  1.00  0.250          H  
ATOM   5093  HD1 HIS A 317       4.285  20.864  33.712  1.00  0.250          H  
ATOM   5094  HD2 HIS A 317       7.761  18.823  32.486  1.00  0.250          H  
ATOM   5095  HE1 HIS A 317       3.519  18.730  32.822  1.00  0.250          H  
ATOM   5096  N   THR A 318       8.900  23.228  35.832  1.00  0.150          N  
ATOM   5097  CA  THR A 318       9.401  24.577  36.070  1.00  0.160          C  
ATOM   5098  C   THR A 318      10.731  24.763  35.342  1.00  0.160          C  
ATOM   5099  O   THR A 318      11.481  23.800  35.160  1.00  0.230          O  
ATOM   5100  CB  THR A 318       9.600  24.847  37.603  1.00  0.220          C  
ATOM   5101  OG1 THR A 318      10.696  24.070  38.132  1.00  0.220          O  
ATOM   5102  CG2 THR A 318       8.326  24.392  38.381  1.00  0.220          C  
ATOM   5103  H   THR A 318       9.524  22.440  35.921  1.00  0.180          H  
ATOM   5104  HA  THR A 318       8.703  25.308  35.670  1.00  0.190          H  
ATOM   5105  HB  THR A 318       9.788  25.909  37.768  1.00  0.260          H  
ATOM   5106  HG1 THR A 318      10.952  24.421  39.048  1.00  0.260          H  
ATOM   5107 1HG2 THR A 318       8.463  24.564  39.438  1.00  0.260          H  
ATOM   5108 2HG2 THR A 318       7.467  24.942  38.033  1.00  0.260          H  
ATOM   5109 3HG2 THR A 318       8.165  23.335  38.225  1.00  0.260          H  
ATOM   5110  N   SER A 319      11.049  26.011  34.994  1.00  0.190          N  
ATOM   5111  CA  SER A 319      12.349  26.351  34.403  1.00  0.200          C  
ATOM   5112  C   SER A 319      12.916  27.578  35.115  1.00  0.170          C  
ATOM   5113  O   SER A 319      12.174  28.254  35.822  1.00  0.170          O  
ATOM   5114  CB  SER A 319      12.250  26.587  32.897  1.00  0.280          C  
ATOM   5115  OG  SER A 319      11.903  25.423  32.215  1.00  0.280          O  
ATOM   5116  H   SER A 319      10.341  26.744  35.131  1.00  0.230          H  
ATOM   5117  HA  SER A 319      12.998  25.498  34.552  1.00  0.240          H  
ATOM   5118 1HB  SER A 319      11.514  27.335  32.704  1.00  0.330          H  
ATOM   5119 2HB  SER A 319      13.188  26.961  32.513  1.00  0.330          H  
ATOM   5120  HG  SER A 319      11.976  25.633  31.279  1.00  0.330          H  
ATOM   5121  N   PRO A 320      14.242  27.810  35.116  1.00  0.190          N  
ATOM   5122  CA  PRO A 320      14.854  29.011  35.657  1.00  0.190          C  
ATOM   5123  C   PRO A 320      14.350  30.297  35.043  1.00  0.200          C  
ATOM   5124  O   PRO A 320      14.303  30.436  33.812  1.00  0.220          O  
ATOM   5125  CB  PRO A 320      16.337  28.800  35.317  1.00  0.290          C  
ATOM   5126  CG  PRO A 320      16.505  27.295  35.249  1.00  0.290          C  
ATOM   5127  CD  PRO A 320      15.215  26.789  34.639  1.00  0.290          C  
ATOM   5128  HA  PRO A 320      14.693  29.046  36.724  1.00  0.230          H  
ATOM   5129 1HB  PRO A 320      16.584  29.299  34.364  1.00  0.340          H  
ATOM   5130 2HB  PRO A 320      16.968  29.268  36.091  1.00  0.340          H  
ATOM   5131 1HG  PRO A 320      17.391  27.046  34.635  1.00  0.340          H  
ATOM   5132 2HG  PRO A 320      16.688  26.887  36.255  1.00  0.340          H  
ATOM   5133 1HD  PRO A 320      15.281  26.775  33.540  1.00  0.340          H  
ATOM   5134 2HD  PRO A 320      15.024  25.798  35.066  1.00  0.340          H  
ATOM   5135  N   LEU A 321      14.029  31.249  35.912  1.00  0.200          N  
ATOM   5136  CA  LEU A 321      13.576  32.554  35.517  1.00  0.210          C  
ATOM   5137  C   LEU A 321      14.617  33.592  35.928  1.00  0.200          C  
ATOM   5138  O   LEU A 321      14.910  33.757  37.112  1.00  0.200          O  
ATOM   5139  CB  LEU A 321      12.190  32.795  36.120  1.00  0.290          C  
ATOM   5140  CG  LEU A 321      11.544  34.140  35.887  1.00  0.290          C  
ATOM   5141  CD1 LEU A 321      11.337  34.399  34.395  1.00  0.290          C  
ATOM   5142  CD2 LEU A 321      10.217  34.149  36.625  1.00  0.290          C  
ATOM   5143  H   LEU A 321      14.063  31.063  36.916  1.00  0.240          H  
ATOM   5144  HA  LEU A 321      13.461  32.562  34.447  1.00  0.250          H  
ATOM   5145 1HB  LEU A 321      11.536  32.041  35.733  1.00  0.350          H  
ATOM   5146 2HB  LEU A 321      12.265  32.648  37.200  1.00  0.350          H  
ATOM   5147  HG  LEU A 321      12.161  34.887  36.277  1.00  0.350          H  
ATOM   5148 1HD1 LEU A 321      10.876  35.358  34.246  1.00  0.350          H  
ATOM   5149 2HD1 LEU A 321      12.289  34.396  33.873  1.00  0.350          H  
ATOM   5150 3HD1 LEU A 321      10.705  33.641  33.989  1.00  0.350          H  
ATOM   5151 1HD2 LEU A 321       9.721  35.101  36.515  1.00  0.350          H  
ATOM   5152 2HD2 LEU A 321       9.569  33.365  36.237  1.00  0.350          H  
ATOM   5153 3HD2 LEU A 321      10.419  33.959  37.670  1.00  0.350          H  
ATOM   5154  N   CYS A 322      15.221  34.256  34.960  1.00  0.210          N  
ATOM   5155  CA  CYS A 322      16.254  35.233  35.283  1.00  0.200          C  
ATOM   5156  C   CYS A 322      15.939  36.578  34.658  1.00  0.210          C  
ATOM   5157  O   CYS A 322      15.197  36.658  33.672  1.00  0.230          O  
ATOM   5158  CB  CYS A 322      17.641  34.764  34.815  1.00  0.280          C  
ATOM   5159  SG  CYS A 322      18.175  33.150  35.477  1.00  0.280          S  
ATOM   5160  H   CYS A 322      14.961  34.077  33.998  1.00  0.250          H  
ATOM   5161  HA  CYS A 322      16.281  35.362  36.358  1.00  0.240          H  
ATOM   5162 1HB  CYS A 322      17.675  34.715  33.740  1.00  0.340          H  
ATOM   5163 2HB  CYS A 322      18.382  35.506  35.114  1.00  0.340          H  
ATOM   5164  N   THR A 323      16.525  37.623  35.221  1.00  0.210          N  
ATOM   5165  CA  THR A 323      16.357  38.965  34.695  1.00  0.220          C  
ATOM   5166  C   THR A 323      17.115  39.096  33.387  1.00  0.240          C  
ATOM   5167  O   THR A 323      18.005  38.302  33.089  1.00  0.450          O  
ATOM   5168  CB  THR A 323      16.802  40.006  35.750  1.00  0.300          C  
ATOM   5169  OG1 THR A 323      18.194  39.800  36.079  1.00  0.300          O  
ATOM   5170  CG2 THR A 323      15.945  39.863  37.022  1.00  0.300          C  
ATOM   5171  H   THR A 323      17.073  37.462  36.071  1.00  0.250          H  
ATOM   5172  HA  THR A 323      15.310  39.140  34.465  1.00  0.260          H  
ATOM   5173  HB  THR A 323      16.679  41.010  35.349  1.00  0.360          H  
ATOM   5174  HG1 THR A 323      18.728  40.082  35.333  1.00  0.360          H  
ATOM   5175 1HG2 THR A 323      16.259  40.596  37.763  1.00  0.360          H  
ATOM   5176 2HG2 THR A 323      14.897  40.034  36.777  1.00  0.360          H  
ATOM   5177 3HG2 THR A 323      16.058  38.864  37.431  1.00  0.360          H  
ATOM   5178  N   THR A 324      16.794  40.138  32.626  1.00  0.250          N  
ATOM   5179  CA  THR A 324      17.369  40.360  31.302  1.00  0.250          C  
ATOM   5180  C   THR A 324      18.128  41.677  31.192  1.00  0.280          C  
ATOM   5181  O   THR A 324      18.063  42.357  30.166  1.00  0.380          O  
ATOM   5182  CB  THR A 324      16.258  40.336  30.243  1.00  0.350          C  
ATOM   5183  OG1 THR A 324      15.296  41.355  30.552  1.00  0.350          O  
ATOM   5184  CG2 THR A 324      15.557  38.958  30.272  1.00  0.350          C  
ATOM   5185  H   THR A 324      16.070  40.772  32.937  1.00  0.300          H  
ATOM   5186  HA  THR A 324      18.070  39.552  31.092  1.00  0.300          H  
ATOM   5187  HB  THR A 324      16.679  40.513  29.253  1.00  0.420          H  
ATOM   5188  HG1 THR A 324      15.679  42.217  30.319  1.00  0.420          H  
ATOM   5189 1HG2 THR A 324      14.765  38.940  29.526  1.00  0.420          H  
ATOM   5190 2HG2 THR A 324      16.276  38.177  30.058  1.00  0.420          H  
ATOM   5191 3HG2 THR A 324      15.125  38.778  31.253  1.00  0.420          H  
ATOM   5192  N   ASN A 325      18.772  42.072  32.282  1.00  0.310          N  
ATOM   5193  CA  ASN A 325      19.539  43.307  32.373  1.00  0.330          C  
ATOM   5194  C   ASN A 325      20.688  43.313  31.376  1.00  0.310          C  
ATOM   5195  O   ASN A 325      21.289  42.277  31.095  1.00  0.400          O  
ATOM   5196  CB  ASN A 325      20.072  43.524  33.782  1.00  0.450          C  
ATOM   5197  CG  ASN A 325      20.602  44.947  34.019  1.00  0.450          C  
ATOM   5198  OD1 ASN A 325      21.697  45.359  33.594  1.00  0.450          O  
ATOM   5199  ND2 ASN A 325      19.800  45.726  34.712  1.00  0.450          N  
ATOM   5200  H   ASN A 325      18.771  41.455  33.077  1.00  0.370          H  
ATOM   5201  HA  ASN A 325      18.884  44.142  32.116  1.00  0.400          H  
ATOM   5202 1HB  ASN A 325      19.282  43.319  34.504  1.00  0.540          H  
ATOM   5203 2HB  ASN A 325      20.883  42.814  33.977  1.00  0.540          H  
ATOM   5204 1HD2 ASN A 325      20.067  46.671  34.913  1.00  0.540          H  
ATOM   5205 2HD2 ASN A 325      18.923  45.377  35.048  1.00  0.540          H  
ATOM   5206  N   ILE A 326      20.966  44.497  30.838  1.00  0.420          N  
ATOM   5207  CA  ILE A 326      22.052  44.738  29.895  1.00  0.410          C  
ATOM   5208  C   ILE A 326      23.468  44.417  30.415  1.00  0.370          C  
ATOM   5209  O   ILE A 326      24.370  44.173  29.611  1.00  0.370          O  
ATOM   5210  CB  ILE A 326      21.993  46.205  29.400  1.00  0.580          C  
ATOM   5211  CG1 ILE A 326      22.882  46.373  28.129  1.00  0.580          C  
ATOM   5212  CG2 ILE A 326      22.422  47.180  30.530  1.00  0.580          C  
ATOM   5213  CD1 ILE A 326      22.660  47.670  27.359  1.00  0.580          C  
ATOM   5214  H   ILE A 326      20.384  45.277  31.106  1.00  0.500          H  
ATOM   5215  HA  ILE A 326      21.874  44.096  29.033  1.00  0.490          H  
ATOM   5216  HB  ILE A 326      20.968  46.431  29.112  1.00  0.690          H  
ATOM   5217 1HG1 ILE A 326      23.931  46.340  28.421  1.00  0.690          H  
ATOM   5218 2HG1 ILE A 326      22.686  45.538  27.456  1.00  0.690          H  
ATOM   5219 1HG2 ILE A 326      22.345  48.205  30.188  1.00  0.690          H  
ATOM   5220 2HG2 ILE A 326      21.775  47.050  31.394  1.00  0.690          H  
ATOM   5221 3HG2 ILE A 326      23.450  46.991  30.823  1.00  0.690          H  
ATOM   5222 1HD1 ILE A 326      23.321  47.688  26.491  1.00  0.690          H  
ATOM   5223 2HD1 ILE A 326      21.623  47.721  27.025  1.00  0.690          H  
ATOM   5224 3HD1 ILE A 326      22.879  48.527  27.985  1.00  0.690          H  
ATOM   5225  N   LYS A 327      23.696  44.471  31.729  1.00  0.380          N  
ATOM   5226  CA  LYS A 327      25.022  44.184  32.258  1.00  0.380          C  
ATOM   5227  C   LYS A 327      25.269  42.682  32.300  1.00  0.340          C  
ATOM   5228  O   LYS A 327      24.613  41.950  33.038  1.00  0.370          O  
ATOM   5229  CB  LYS A 327      25.171  44.795  33.649  1.00  0.530          C  
ATOM   5230  CG  LYS A 327      25.157  46.317  33.655  1.00  0.530          C  
ATOM   5231  CD  LYS A 327      25.327  46.878  35.060  1.00  0.530          C  
ATOM   5232  CE  LYS A 327      25.306  48.407  35.050  1.00  0.530          C  
ATOM   5233  NZ  LYS A 327      25.457  48.982  36.420  1.00  0.530          N  
ATOM   5234  H   LYS A 327      22.939  44.700  32.375  1.00  0.460          H  
ATOM   5235  HA  LYS A 327      25.763  44.630  31.595  1.00  0.460          H  
ATOM   5236 1HB  LYS A 327      24.339  44.456  34.272  1.00  0.640          H  
ATOM   5237 2HB  LYS A 327      26.093  44.448  34.111  1.00  0.640          H  
ATOM   5238 1HG  LYS A 327      25.958  46.688  33.017  1.00  0.640          H  
ATOM   5239 2HG  LYS A 327      24.207  46.664  33.251  1.00  0.640          H  
ATOM   5240 1HD  LYS A 327      24.516  46.510  35.693  1.00  0.640          H  
ATOM   5241 2HD  LYS A 327      26.274  46.537  35.476  1.00  0.640          H  
ATOM   5242 1HE  LYS A 327      26.121  48.768  34.425  1.00  0.640          H  
ATOM   5243 2HE  LYS A 327      24.360  48.747  34.628  1.00  0.640          H  
ATOM   5244 1HZ  LYS A 327      25.439  49.992  36.365  1.00  0.640          H  
ATOM   5245 2HZ  LYS A 327      24.699  48.666  37.008  1.00  0.640          H  
ATOM   5246 3HZ  LYS A 327      26.337  48.685  36.818  1.00  0.640          H  
ATOM   5247  N   GLU A 328      26.278  42.222  31.568  1.00  0.360          N  
ATOM   5248  CA  GLU A 328      26.536  40.786  31.454  1.00  0.380          C  
ATOM   5249  C   GLU A 328      26.848  40.118  32.789  1.00  0.380          C  
ATOM   5250  O   GLU A 328      26.480  38.968  33.022  1.00  0.400          O  
ATOM   5251  CB  GLU A 328      27.692  40.533  30.483  1.00  0.520          C  
ATOM   5252  CG  GLU A 328      27.374  40.881  29.030  1.00  0.520          C  
ATOM   5253  CD  GLU A 328      28.522  40.632  28.090  1.00  0.520          C  
ATOM   5254  OE1 GLU A 328      29.444  39.958  28.471  1.00  0.520          O  
ATOM   5255  OE2 GLU A 328      28.495  41.157  26.997  1.00  0.520          O  
ATOM   5256  H   GLU A 328      26.813  42.873  31.007  1.00  0.430          H  
ATOM   5257  HA  GLU A 328      25.637  40.318  31.048  1.00  0.460          H  
ATOM   5258 1HB  GLU A 328      28.561  41.116  30.788  1.00  0.630          H  
ATOM   5259 2HB  GLU A 328      27.974  39.481  30.522  1.00  0.630          H  
ATOM   5260 1HG  GLU A 328      26.523  40.281  28.710  1.00  0.630          H  
ATOM   5261 2HG  GLU A 328      27.081  41.929  28.972  1.00  0.630          H  
ATOM   5262  N   GLY A 329      27.528  40.843  33.669  1.00  0.400          N  
ATOM   5263  CA  GLY A 329      27.933  40.307  34.958  1.00  0.460          C  
ATOM   5264  C   GLY A 329      26.948  40.549  36.102  1.00  0.440          C  
ATOM   5265  O   GLY A 329      27.287  40.277  37.255  1.00  0.540          O  
ATOM   5266  H   GLY A 329      27.801  41.783  33.423  1.00  0.480          H  
ATOM   5267 1HA  GLY A 329      28.095  39.235  34.854  1.00  0.550          H  
ATOM   5268 2HA  GLY A 329      28.897  40.735  35.226  1.00  0.550          H  
ATOM   5269  N   SER A 330      25.755  41.083  35.828  1.00  0.360          N  
ATOM   5270  CA  SER A 330      24.848  41.372  36.941  1.00  0.410          C  
ATOM   5271  C   SER A 330      23.399  41.041  36.650  1.00  0.360          C  
ATOM   5272  O   SER A 330      22.718  41.696  35.858  1.00  0.450          O  
ATOM   5273  CB  SER A 330      24.956  42.825  37.340  1.00  0.550          C  
ATOM   5274  OG  SER A 330      24.042  43.128  38.359  1.00  0.550          O  
ATOM   5275  H   SER A 330      25.468  41.272  34.861  1.00  0.430          H  
ATOM   5276  HA  SER A 330      25.152  40.767  37.796  1.00  0.490          H  
ATOM   5277 1HB  SER A 330      25.970  43.028  37.684  1.00  0.660          H  
ATOM   5278 2HB  SER A 330      24.769  43.457  36.476  1.00  0.660          H  
ATOM   5279  HG  SER A 330      24.240  44.023  38.633  1.00  0.660          H  
ATOM   5280  N   ASN A 331      22.901  40.033  37.352  1.00  0.330          N  
ATOM   5281  CA  ASN A 331      21.541  39.574  37.165  1.00  0.320          C  
ATOM   5282  C   ASN A 331      21.017  38.803  38.374  1.00  0.310          C  
ATOM   5283  O   ASN A 331      21.780  38.450  39.277  1.00  0.440          O  
ATOM   5284  CB  ASN A 331      21.502  38.757  35.886  1.00  0.450          C  
ATOM   5285  CG  ASN A 331      22.487  37.623  35.921  1.00  0.450          C  
ATOM   5286  OD1 ASN A 331      22.418  36.714  36.751  1.00  0.450          O  
ATOM   5287  ND2 ASN A 331      23.453  37.669  35.024  1.00  0.450          N  
ATOM   5288  H   ASN A 331      23.498  39.559  38.017  1.00  0.400          H  
ATOM   5289  HA  ASN A 331      20.897  40.446  37.041  1.00  0.380          H  
ATOM   5290 1HB  ASN A 331      20.501  38.341  35.740  1.00  0.540          H  
ATOM   5291 2HB  ASN A 331      21.720  39.394  35.025  1.00  0.540          H  
ATOM   5292 1HD2 ASN A 331      24.148  36.949  34.997  1.00  0.540          H  
ATOM   5293 2HD2 ASN A 331      23.507  38.419  34.364  1.00  0.540          H  
ATOM   5294  N   ILE A 332      19.714  38.525  38.353  1.00  0.220          N  
ATOM   5295  CA  ILE A 332      19.014  37.736  39.368  1.00  0.240          C  
ATOM   5296  C   ILE A 332      18.280  36.535  38.806  1.00  0.220          C  
ATOM   5297  O   ILE A 332      17.485  36.689  37.879  1.00  0.230          O  
ATOM   5298  CB  ILE A 332      17.951  38.594  40.127  1.00  0.330          C  
ATOM   5299  CG1 ILE A 332      18.626  39.742  40.931  1.00  0.330          C  
ATOM   5300  CG2 ILE A 332      17.040  37.705  40.990  1.00  0.330          C  
ATOM   5301  CD1 ILE A 332      17.624  40.757  41.545  1.00  0.330          C  
ATOM   5302  H   ILE A 332      19.173  38.899  37.574  1.00  0.260          H  
ATOM   5303  HA  ILE A 332      19.750  37.368  40.083  1.00  0.290          H  
ATOM   5304  HB  ILE A 332      17.329  39.085  39.402  1.00  0.390          H  
ATOM   5305 1HG1 ILE A 332      19.222  39.309  41.733  1.00  0.390          H  
ATOM   5306 2HG1 ILE A 332      19.288  40.289  40.263  1.00  0.390          H  
ATOM   5307 1HG2 ILE A 332      16.285  38.296  41.492  1.00  0.390          H  
ATOM   5308 2HG2 ILE A 332      16.522  36.959  40.392  1.00  0.390          H  
ATOM   5309 3HG2 ILE A 332      17.659  37.210  41.711  1.00  0.390          H  
ATOM   5310 1HD1 ILE A 332      18.153  41.514  42.064  1.00  0.390          H  
ATOM   5311 2HD1 ILE A 332      17.031  41.222  40.753  1.00  0.390          H  
ATOM   5312 3HD1 ILE A 332      16.955  40.271  42.247  1.00  0.390          H  
ATOM   5313  N   CYS A 333      18.504  35.353  39.394  1.00  0.220          N  
ATOM   5314  CA  CYS A 333      17.774  34.152  38.995  1.00  0.220          C  
ATOM   5315  C   CYS A 333      16.912  33.593  40.135  1.00  0.250          C  
ATOM   5316  O   CYS A 333      17.314  33.575  41.308  1.00  0.300          O  
ATOM   5317  CB  CYS A 333      18.726  33.085  38.470  1.00  0.310          C  
ATOM   5318  SG  CYS A 333      19.577  33.567  36.955  1.00  0.310          S  
ATOM   5319  H   CYS A 333      19.204  35.266  40.134  1.00  0.260          H  
ATOM   5320  HA  CYS A 333      17.104  34.412  38.187  1.00  0.260          H  
ATOM   5321 1HB  CYS A 333      19.474  32.860  39.216  1.00  0.370          H  
ATOM   5322 2HB  CYS A 333      18.170  32.168  38.275  1.00  0.370          H  
ATOM   5323  N   LEU A 334      15.736  33.091  39.759  1.00  0.230          N  
ATOM   5324  CA  LEU A 334      14.765  32.468  40.653  1.00  0.270          C  
ATOM   5325  C   LEU A 334      14.165  31.222  39.993  1.00  0.260          C  
ATOM   5326  O   LEU A 334      13.810  31.257  38.812  1.00  0.300          O  
ATOM   5327  CB  LEU A 334      13.648  33.494  40.931  1.00  0.360          C  
ATOM   5328  CG  LEU A 334      12.530  33.182  41.967  1.00  0.360          C  
ATOM   5329  CD1 LEU A 334      12.037  34.538  42.538  1.00  0.360          C  
ATOM   5330  CD2 LEU A 334      11.349  32.423  41.314  1.00  0.360          C  
ATOM   5331  H   LEU A 334      15.481  33.193  38.774  1.00  0.280          H  
ATOM   5332  HA  LEU A 334      15.259  32.185  41.578  1.00  0.320          H  
ATOM   5333 1HB  LEU A 334      14.126  34.420  41.241  1.00  0.430          H  
ATOM   5334 2HB  LEU A 334      13.146  33.671  39.985  1.00  0.430          H  
ATOM   5335  HG  LEU A 334      12.937  32.587  42.782  1.00  0.430          H  
ATOM   5336 1HD1 LEU A 334      11.258  34.366  43.278  1.00  0.430          H  
ATOM   5337 2HD1 LEU A 334      12.851  35.068  43.003  1.00  0.430          H  
ATOM   5338 3HD1 LEU A 334      11.636  35.147  41.734  1.00  0.430          H  
ATOM   5339 1HD2 LEU A 334      10.576  32.254  42.057  1.00  0.430          H  
ATOM   5340 2HD2 LEU A 334      10.953  33.009  40.509  1.00  0.430          H  
ATOM   5341 3HD2 LEU A 334      11.657  31.474  40.924  1.00  0.430          H  
ATOM   5342  N   THR A 335      14.030  30.118  40.718  1.00  0.240          N  
ATOM   5343  CA  THR A 335      13.343  28.990  40.087  1.00  0.240          C  
ATOM   5344  C   THR A 335      12.455  28.245  41.082  1.00  0.230          C  
ATOM   5345  O   THR A 335      12.799  28.067  42.249  1.00  0.300          O  
ATOM   5346  CB  THR A 335      14.351  28.063  39.380  1.00  0.340          C  
ATOM   5347  OG1 THR A 335      13.642  27.065  38.643  1.00  0.340          O  
ATOM   5348  CG2 THR A 335      15.266  27.417  40.318  1.00  0.340          C  
ATOM   5349  H   THR A 335      14.383  30.100  41.680  1.00  0.290          H  
ATOM   5350  HA  THR A 335      12.682  29.379  39.312  1.00  0.290          H  
ATOM   5351  HB  THR A 335      14.955  28.643  38.732  1.00  0.400          H  
ATOM   5352  HG1 THR A 335      13.186  27.495  37.897  1.00  0.400          H  
ATOM   5353 1HG2 THR A 335      15.967  26.802  39.771  1.00  0.400          H  
ATOM   5354 2HG2 THR A 335      15.811  28.191  40.854  1.00  0.400          H  
ATOM   5355 3HG2 THR A 335      14.705  26.797  41.011  1.00  0.400          H  
ATOM   5356  N   ARG A 336      11.288  27.800  40.632  1.00  0.220          N  
ATOM   5357  CA  ARG A 336      10.392  27.072  41.523  1.00  0.210          C  
ATOM   5358  C   ARG A 336      10.895  25.641  41.705  1.00  0.190          C  
ATOM   5359  O   ARG A 336      11.260  24.957  40.733  1.00  0.210          O  
ATOM   5360  CB  ARG A 336       8.959  27.161  41.017  1.00  0.300          C  
ATOM   5361  CG  ARG A 336       7.901  26.501  41.890  1.00  0.300          C  
ATOM   5362  CD  ARG A 336       6.541  26.754  41.369  1.00  0.300          C  
ATOM   5363  NE  ARG A 336       5.553  25.988  42.087  1.00  0.300          N  
ATOM   5364  CZ  ARG A 336       4.296  25.775  41.664  1.00  0.300          C  
ATOM   5365  NH1 ARG A 336       3.860  26.282  40.544  1.00  0.300          N  
ATOM   5366  NH2 ARG A 336       3.474  25.019  42.352  1.00  0.300          N  
ATOM   5367  H   ARG A 336      11.027  27.965  39.668  1.00  0.260          H  
ATOM   5368  HA  ARG A 336      10.410  27.552  42.500  1.00  0.250          H  
ATOM   5369 1HB  ARG A 336       8.683  28.213  40.942  1.00  0.360          H  
ATOM   5370 2HB  ARG A 336       8.895  26.752  40.023  1.00  0.360          H  
ATOM   5371 1HG  ARG A 336       8.051  25.424  41.903  1.00  0.360          H  
ATOM   5372 2HG  ARG A 336       7.960  26.893  42.914  1.00  0.360          H  
ATOM   5373 1HD  ARG A 336       6.297  27.815  41.481  1.00  0.360          H  
ATOM   5374 2HD  ARG A 336       6.501  26.473  40.317  1.00  0.360          H  
ATOM   5375  HE  ARG A 336       5.832  25.566  42.969  1.00  0.360          H  
ATOM   5376 1HH1 ARG A 336       4.446  26.866  39.973  1.00  0.360          H  
ATOM   5377 2HH1 ARG A 336       2.907  26.056  40.257  1.00  0.360          H  
ATOM   5378 1HH2 ARG A 336       3.756  24.593  43.222  1.00  0.360          H  
ATOM   5379 2HH2 ARG A 336       2.546  24.853  41.968  1.00  0.360          H  
ATOM   5380  N   THR A 337      10.926  25.205  42.978  1.00  0.190          N  
ATOM   5381  CA  THR A 337      11.485  23.907  43.379  1.00  0.180          C  
ATOM   5382  C   THR A 337      10.501  22.780  43.649  1.00  0.230          C  
ATOM   5383  O   THR A 337      10.903  21.646  43.934  1.00  0.480          O  
ATOM   5384  CB  THR A 337      12.338  24.089  44.638  1.00  0.260          C  
ATOM   5385  OG1 THR A 337      11.538  24.600  45.693  1.00  0.260          O  
ATOM   5386  CG2 THR A 337      13.465  25.073  44.340  1.00  0.260          C  
ATOM   5387  H   THR A 337      10.579  25.827  43.727  1.00  0.230          H  
ATOM   5388  HA  THR A 337      12.132  23.578  42.580  1.00  0.220          H  
ATOM   5389  HB  THR A 337      12.725  23.142  44.949  1.00  0.310          H  
ATOM   5390  HG1 THR A 337      10.896  23.924  45.985  1.00  0.310          H  
ATOM   5391 1HG2 THR A 337      14.079  25.212  45.233  1.00  0.310          H  
ATOM   5392 2HG2 THR A 337      14.090  24.695  43.533  1.00  0.310          H  
ATOM   5393 3HG2 THR A 337      13.047  26.018  44.041  1.00  0.310          H  
ATOM   5394  N   ASP A 338       9.225  23.071  43.478  1.00  0.160          N  
ATOM   5395  CA  ASP A 338       8.112  22.175  43.805  1.00  0.160          C  
ATOM   5396  C   ASP A 338       7.655  21.302  42.621  1.00  0.160          C  
ATOM   5397  O   ASP A 338       6.544  20.776  42.604  1.00  0.220          O  
ATOM   5398  CB  ASP A 338       6.950  23.017  44.369  1.00  0.220          C  
ATOM   5399  CG  ASP A 338       7.283  23.704  45.762  1.00  0.220          C  
ATOM   5400  OD1 ASP A 338       8.109  23.202  46.469  1.00  0.220          O  
ATOM   5401  OD2 ASP A 338       6.672  24.711  46.093  1.00  0.220          O  
ATOM   5402  H   ASP A 338       9.025  24.013  43.176  1.00  0.190          H  
ATOM   5403  HA  ASP A 338       8.445  21.503  44.596  1.00  0.190          H  
ATOM   5404 1HB  ASP A 338       6.688  23.787  43.653  1.00  0.270          H  
ATOM   5405 2HB  ASP A 338       6.087  22.400  44.505  1.00  0.270          H  
ATOM   5406  N   ARG A 339       8.521  21.174  41.624  1.00  0.160          N  
ATOM   5407  CA  ARG A 339       8.326  20.398  40.393  1.00  0.170          C  
ATOM   5408  C   ARG A 339       8.043  18.911  40.669  1.00  0.180          C  
ATOM   5409  O   ARG A 339       8.594  18.333  41.605  1.00  0.230          O  
ATOM   5410  CB  ARG A 339       9.588  20.522  39.540  1.00  0.230          C  
ATOM   5411  CG  ARG A 339       9.544  19.856  38.180  1.00  0.230          C  
ATOM   5412  CD  ARG A 339      10.776  20.083  37.383  1.00  0.230          C  
ATOM   5413  NE  ARG A 339      10.714  19.363  36.101  1.00  0.230          N  
ATOM   5414  CZ  ARG A 339      11.667  19.380  35.135  1.00  0.230          C  
ATOM   5415  NH1 ARG A 339      12.763  20.097  35.283  1.00  0.230          N  
ATOM   5416  NH2 ARG A 339      11.494  18.658  34.036  1.00  0.230          N  
ATOM   5417  H   ARG A 339       9.412  21.631  41.746  1.00  0.190          H  
ATOM   5418  HA  ARG A 339       7.486  20.813  39.840  1.00  0.200          H  
ATOM   5419 1HB  ARG A 339       9.807  21.578  39.377  1.00  0.280          H  
ATOM   5420 2HB  ARG A 339      10.429  20.097  40.086  1.00  0.280          H  
ATOM   5421 1HG  ARG A 339       9.396  18.783  38.276  1.00  0.280          H  
ATOM   5422 2HG  ARG A 339       8.736  20.286  37.627  1.00  0.280          H  
ATOM   5423 1HD  ARG A 339      10.884  21.154  37.180  1.00  0.280          H  
ATOM   5424 2HD  ARG A 339      11.638  19.725  37.941  1.00  0.280          H  
ATOM   5425  HE  ARG A 339       9.898  18.789  35.936  1.00  0.280          H  
ATOM   5426 1HH1 ARG A 339      12.901  20.651  36.116  1.00  0.280          H  
ATOM   5427 2HH1 ARG A 339      13.474  20.094  34.565  1.00  0.280          H  
ATOM   5428 1HH2 ARG A 339      10.661  18.100  33.917  1.00  0.280          H  
ATOM   5429 2HH2 ARG A 339      12.198  18.657  33.313  1.00  0.280          H  
ATOM   5430  N   GLY A 340       7.144  18.297  39.878  1.00  0.150          N  
ATOM   5431  CA  GLY A 340       6.822  16.868  40.060  1.00  0.160          C  
ATOM   5432  C   GLY A 340       5.322  16.547  39.943  1.00  0.150          C  
ATOM   5433  O   GLY A 340       4.520  17.380  39.493  1.00  0.150          O  
ATOM   5434  H   GLY A 340       6.732  18.814  39.095  1.00  0.180          H  
ATOM   5435 1HA  GLY A 340       7.366  16.288  39.314  1.00  0.190          H  
ATOM   5436 2HA  GLY A 340       7.190  16.527  41.029  1.00  0.190          H  
ATOM   5437  N   TRP A 341       4.957  15.298  40.275  1.00  0.150          N  
ATOM   5438  CA  TRP A 341       3.548  14.877  40.188  1.00  0.150          C  
ATOM   5439  C   TRP A 341       2.777  15.142  41.454  1.00  0.160          C  
ATOM   5440  O   TRP A 341       3.250  14.852  42.549  1.00  0.170          O  
ATOM   5441  CB  TRP A 341       3.368  13.384  39.866  1.00  0.210          C  
ATOM   5442  CG  TRP A 341       3.607  13.011  38.485  1.00  0.210          C  
ATOM   5443  CD1 TRP A 341       4.708  12.453  37.940  1.00  0.210          C  
ATOM   5444  CD2 TRP A 341       2.660  13.163  37.420  1.00  0.210          C  
ATOM   5445  NE1 TRP A 341       4.509  12.252  36.602  1.00  0.210          N  
ATOM   5446  CE2 TRP A 341       3.254  12.682  36.276  1.00  0.210          C  
ATOM   5447  CE3 TRP A 341       1.371  13.669  37.356  1.00  0.210          C  
ATOM   5448  CZ2 TRP A 341       2.605  12.693  35.067  1.00  0.210          C  
ATOM   5449  CZ3 TRP A 341       0.714  13.676  36.154  1.00  0.210          C  
ATOM   5450  CH2 TRP A 341       1.323  13.195  35.033  1.00  0.210          C  
ATOM   5451  H   TRP A 341       5.670  14.668  40.664  1.00  0.180          H  
ATOM   5452  HA  TRP A 341       3.072  15.444  39.387  1.00  0.180          H  
ATOM   5453 1HB  TRP A 341       4.035  12.800  40.465  1.00  0.250          H  
ATOM   5454 2HB  TRP A 341       2.353  13.076  40.132  1.00  0.250          H  
ATOM   5455  HD1 TRP A 341       5.618  12.200  38.486  1.00  0.250          H  
ATOM   5456  HE1 TRP A 341       5.181  11.855  35.965  1.00  0.250          H  
ATOM   5457  HE3 TRP A 341       0.901  14.062  38.243  1.00  0.250          H  
ATOM   5458  HZ2 TRP A 341       3.071  12.331  34.163  1.00  0.250          H  
ATOM   5459  HZ3 TRP A 341      -0.295  14.079  36.123  1.00  0.250          H  
ATOM   5460  HH2 TRP A 341       0.799  13.211  34.095  1.00  0.250          H  
ATOM   5461  N   TYR A 342       1.565  15.640  41.306  1.00  0.160          N  
ATOM   5462  CA  TYR A 342       0.675  15.856  42.427  1.00  0.160          C  
ATOM   5463  C   TYR A 342      -0.658  15.176  42.224  1.00  0.160          C  
ATOM   5464  O   TYR A 342      -1.373  15.485  41.268  1.00  0.170          O  
ATOM   5465  CB  TYR A 342       0.409  17.324  42.589  1.00  0.220          C  
ATOM   5466  CG  TYR A 342       1.528  18.179  43.001  1.00  0.220          C  
ATOM   5467  CD1 TYR A 342       2.384  18.738  42.064  1.00  0.220          C  
ATOM   5468  CD2 TYR A 342       1.689  18.441  44.332  1.00  0.220          C  
ATOM   5469  CE1 TYR A 342       3.397  19.561  42.497  1.00  0.220          C  
ATOM   5470  CE2 TYR A 342       2.672  19.243  44.747  1.00  0.220          C  
ATOM   5471  CZ  TYR A 342       3.523  19.806  43.860  1.00  0.220          C  
ATOM   5472  OH  TYR A 342       4.501  20.610  44.326  1.00  0.220          O  
ATOM   5473  H   TYR A 342       1.243  15.913  40.373  1.00  0.190          H  
ATOM   5474  HA  TYR A 342       1.130  15.455  43.327  1.00  0.190          H  
ATOM   5475 1HB  TYR A 342       0.095  17.667  41.623  1.00  0.270          H  
ATOM   5476 2HB  TYR A 342      -0.404  17.468  43.262  1.00  0.270          H  
ATOM   5477  HD1 TYR A 342       2.257  18.530  40.999  1.00  0.270          H  
ATOM   5478  HD2 TYR A 342       1.032  18.004  45.059  1.00  0.270          H  
ATOM   5479  HE1 TYR A 342       4.089  20.013  41.785  1.00  0.270          H  
ATOM   5480  HE2 TYR A 342       2.795  19.431  45.791  1.00  0.270          H  
ATOM   5481  HH  TYR A 342       5.217  20.664  43.660  1.00  0.270          H  
ATOM   5482  N   CYS A 343      -1.014  14.256  43.112  1.00  0.180          N  
ATOM   5483  CA  CYS A 343      -2.272  13.551  42.932  1.00  0.180          C  
ATOM   5484  C   CYS A 343      -3.163  13.685  44.158  1.00  0.190          C  
ATOM   5485  O   CYS A 343      -2.708  13.575  45.297  1.00  0.190          O  
ATOM   5486  CB  CYS A 343      -2.040  12.054  42.647  1.00  0.250          C  
ATOM   5487  SG  CYS A 343      -1.017  11.539  41.093  1.00  0.250          S  
ATOM   5488  H   CYS A 343      -0.385  14.033  43.890  1.00  0.220          H  
ATOM   5489  HA  CYS A 343      -2.808  13.981  42.097  1.00  0.220          H  
ATOM   5490 1HB  CYS A 343      -1.550  11.616  43.516  1.00  0.300          H  
ATOM   5491 2HB  CYS A 343      -3.014  11.579  42.574  1.00  0.300          H  
ATOM   5492  N   ASP A 344      -4.443  13.918  43.930  1.00  0.190          N  
ATOM   5493  CA  ASP A 344      -5.409  14.019  45.018  1.00  0.190          C  
ATOM   5494  C   ASP A 344      -5.434  12.727  45.848  1.00  0.190          C  
ATOM   5495  O   ASP A 344      -5.426  11.621  45.296  1.00  0.180          O  
ATOM   5496  CB  ASP A 344      -6.771  14.364  44.428  1.00  0.270          C  
ATOM   5497  CG  ASP A 344      -7.879  14.511  45.436  1.00  0.270          C  
ATOM   5498  OD1 ASP A 344      -8.042  15.583  45.948  1.00  0.270          O  
ATOM   5499  OD2 ASP A 344      -8.568  13.549  45.688  1.00  0.270          O  
ATOM   5500  H   ASP A 344      -4.774  14.007  42.961  1.00  0.230          H  
ATOM   5501  HA  ASP A 344      -5.105  14.834  45.677  1.00  0.230          H  
ATOM   5502 1HB  ASP A 344      -6.673  15.323  43.922  1.00  0.320          H  
ATOM   5503 2HB  ASP A 344      -7.016  13.666  43.673  1.00  0.320          H  
ATOM   5504  N   ASN A 345      -5.400  12.852  47.173  1.00  0.200          N  
ATOM   5505  CA  ASN A 345      -5.394  11.672  48.022  1.00  0.210          C  
ATOM   5506  C   ASN A 345      -5.949  11.854  49.445  1.00  0.240          C  
ATOM   5507  O   ASN A 345      -5.309  12.439  50.323  1.00  0.270          O  
ATOM   5508  CB  ASN A 345      -3.986  11.119  48.105  1.00  0.290          C  
ATOM   5509  CG  ASN A 345      -3.899   9.813  48.846  1.00  0.290          C  
ATOM   5510  OD1 ASN A 345      -4.888   9.303  49.393  1.00  0.290          O  
ATOM   5511  ND2 ASN A 345      -2.716   9.259  48.868  1.00  0.290          N  
ATOM   5512  H   ASN A 345      -5.374  13.776  47.595  1.00  0.240          H  
ATOM   5513  HA  ASN A 345      -6.021  10.921  47.539  1.00  0.250          H  
ATOM   5514 1HB  ASN A 345      -3.587  10.976  47.099  1.00  0.350          H  
ATOM   5515 2HB  ASN A 345      -3.344  11.851  48.603  1.00  0.350          H  
ATOM   5516 1HD2 ASN A 345      -2.572   8.389  49.339  1.00  0.350          H  
ATOM   5517 2HD2 ASN A 345      -1.948   9.733  48.414  1.00  0.350          H  
ATOM   5518  N   ALA A 346      -7.158  11.360  49.671  1.00  0.240          N  
ATOM   5519  CA  ALA A 346      -7.790  11.384  50.991  1.00  0.300          C  
ATOM   5520  C   ALA A 346      -7.823  12.758  51.660  1.00  0.330          C  
ATOM   5521  O   ALA A 346      -7.575  12.894  52.866  1.00  0.400          O  
ATOM   5522  CB  ALA A 346      -7.024  10.393  51.864  1.00  0.400          C  
ATOM   5523  H   ALA A 346      -7.640  10.921  48.903  1.00  0.290          H  
ATOM   5524  HA  ALA A 346      -8.823  11.049  50.883  1.00  0.360          H  
ATOM   5525 1HB  ALA A 346      -7.447  10.326  52.837  1.00  0.480          H  
ATOM   5526 2HB  ALA A 346      -7.049   9.410  51.394  1.00  0.480          H  
ATOM   5527 3HB  ALA A 346      -5.990  10.712  51.966  1.00  0.480          H  
ATOM   5528  N   GLY A 347      -8.156  13.789  50.904  1.00  0.320          N  
ATOM   5529  CA  GLY A 347      -8.254  15.114  51.486  1.00  0.380          C  
ATOM   5530  C   GLY A 347      -6.993  15.955  51.390  1.00  0.360          C  
ATOM   5531  O   GLY A 347      -7.026  17.165  51.638  1.00  0.500          O  
ATOM   5532  H   GLY A 347      -8.335  13.658  49.919  1.00  0.380          H  
ATOM   5533 1HA  GLY A 347      -9.080  15.609  51.048  1.00  0.460          H  
ATOM   5534 2HA  GLY A 347      -8.501  15.017  52.534  1.00  0.460          H  
ATOM   5535  N   SER A 348      -5.906  15.325  50.985  1.00  0.300          N  
ATOM   5536  CA  SER A 348      -4.600  15.938  50.872  1.00  0.310          C  
ATOM   5537  C   SER A 348      -4.079  15.626  49.493  1.00  0.260          C  
ATOM   5538  O   SER A 348      -4.830  15.117  48.653  1.00  0.260          O  
ATOM   5539  CB  SER A 348      -3.670  15.354  51.918  1.00  0.430          C  
ATOM   5540  OG  SER A 348      -3.340  14.025  51.604  1.00  0.430          O  
ATOM   5541  H   SER A 348      -5.952  14.326  50.784  1.00  0.360          H  
ATOM   5542  HA  SER A 348      -4.678  17.019  50.992  1.00  0.370          H  
ATOM   5543 1HB  SER A 348      -2.769  15.947  51.985  1.00  0.520          H  
ATOM   5544 2HB  SER A 348      -4.155  15.389  52.890  1.00  0.520          H  
ATOM   5545  HG  SER A 348      -4.156  13.500  51.702  1.00  0.520          H  
ATOM   5546  N   VAL A 349      -2.843  16.021  49.213  1.00  0.230          N  
ATOM   5547  CA  VAL A 349      -2.243  15.778  47.911  1.00  0.200          C  
ATOM   5548  C   VAL A 349      -0.928  14.995  48.042  1.00  0.200          C  
ATOM   5549  O   VAL A 349      -0.044  15.359  48.824  1.00  0.210          O  
ATOM   5550  CB  VAL A 349      -2.001  17.131  47.201  1.00  0.290          C  
ATOM   5551  CG1 VAL A 349      -1.379  16.910  45.829  1.00  0.290          C  
ATOM   5552  CG2 VAL A 349      -3.323  17.907  47.092  1.00  0.290          C  
ATOM   5553  H   VAL A 349      -2.295  16.490  49.935  1.00  0.280          H  
ATOM   5554  HA  VAL A 349      -2.933  15.183  47.310  1.00  0.240          H  
ATOM   5555  HB  VAL A 349      -1.298  17.719  47.787  1.00  0.350          H  
ATOM   5556 1HG1 VAL A 349      -1.218  17.880  45.374  1.00  0.350          H  
ATOM   5557 2HG1 VAL A 349      -0.428  16.384  45.913  1.00  0.350          H  
ATOM   5558 3HG1 VAL A 349      -2.057  16.326  45.206  1.00  0.350          H  
ATOM   5559 1HG2 VAL A 349      -3.141  18.866  46.608  1.00  0.350          H  
ATOM   5560 2HG2 VAL A 349      -4.038  17.331  46.509  1.00  0.350          H  
ATOM   5561 3HG2 VAL A 349      -3.725  18.081  48.086  1.00  0.350          H  
ATOM   5562  N   SER A 350      -0.801  13.907  47.288  1.00  0.200          N  
ATOM   5563  CA  SER A 350       0.418  13.113  47.302  1.00  0.200          C  
ATOM   5564  C   SER A 350       1.373  13.686  46.277  1.00  0.200          C  
ATOM   5565  O   SER A 350       1.044  13.795  45.092  1.00  0.190          O  
ATOM   5566  CB  SER A 350       0.134  11.651  46.995  1.00  0.280          C  
ATOM   5567  OG  SER A 350      -0.636  11.065  48.006  1.00  0.280          O  
ATOM   5568  H   SER A 350      -1.557  13.649  46.660  1.00  0.240          H  
ATOM   5569  HA  SER A 350       0.886  13.184  48.287  1.00  0.240          H  
ATOM   5570 1HB  SER A 350      -0.398  11.580  46.043  1.00  0.340          H  
ATOM   5571 2HB  SER A 350       1.072  11.114  46.891  1.00  0.340          H  
ATOM   5572  HG  SER A 350      -0.043  10.977  48.759  1.00  0.340          H  
ATOM   5573  N   PHE A 351       2.545  14.102  46.732  1.00  0.210          N  
ATOM   5574  CA  PHE A 351       3.525  14.732  45.862  1.00  0.200          C  
ATOM   5575  C   PHE A 351       4.738  13.882  45.649  1.00  0.200          C  
ATOM   5576  O   PHE A 351       5.351  13.403  46.606  1.00  0.220          O  
ATOM   5577  CB  PHE A 351       3.933  16.086  46.413  1.00  0.280          C  
ATOM   5578  CG  PHE A 351       5.062  16.792  45.689  1.00  0.280          C  
ATOM   5579  CD1 PHE A 351       5.085  16.978  44.326  1.00  0.280          C  
ATOM   5580  CD2 PHE A 351       6.086  17.325  46.417  1.00  0.280          C  
ATOM   5581  CE1 PHE A 351       6.104  17.646  43.728  1.00  0.280          C  
ATOM   5582  CE2 PHE A 351       7.112  18.007  45.814  1.00  0.280          C  
ATOM   5583  CZ  PHE A 351       7.118  18.158  44.469  1.00  0.280          C  
ATOM   5584  H   PHE A 351       2.754  14.004  47.731  1.00  0.250          H  
ATOM   5585  HA  PHE A 351       3.057  14.896  44.900  1.00  0.240          H  
ATOM   5586 1HB  PHE A 351       3.070  16.745  46.443  1.00  0.340          H  
ATOM   5587 2HB  PHE A 351       4.256  15.926  47.418  1.00  0.340          H  
ATOM   5588  HD1 PHE A 351       4.283  16.600  43.714  1.00  0.340          H  
ATOM   5589  HD2 PHE A 351       6.070  17.206  47.488  1.00  0.340          H  
ATOM   5590  HE1 PHE A 351       6.102  17.788  42.658  1.00  0.340          H  
ATOM   5591  HE2 PHE A 351       7.921  18.428  46.408  1.00  0.340          H  
ATOM   5592  HZ  PHE A 351       7.927  18.700  43.978  1.00  0.340          H  
ATOM   5593  N   PHE A 352       5.093  13.706  44.382  1.00  0.190          N  
ATOM   5594  CA  PHE A 352       6.225  12.903  43.987  1.00  0.200          C  
ATOM   5595  C   PHE A 352       7.289  13.775  43.295  1.00  0.200          C  
ATOM   5596  O   PHE A 352       7.190  14.001  42.080  1.00  0.200          O  
ATOM   5597  CB  PHE A 352       5.717  11.847  43.017  1.00  0.280          C  
ATOM   5598  CG  PHE A 352       4.632  11.036  43.627  1.00  0.280          C  
ATOM   5599  CD1 PHE A 352       3.287  11.410  43.449  1.00  0.280          C  
ATOM   5600  CD2 PHE A 352       4.910   9.947  44.397  1.00  0.280          C  
ATOM   5601  CE1 PHE A 352       2.281  10.701  44.032  1.00  0.280          C  
ATOM   5602  CE2 PHE A 352       3.899   9.251  44.967  1.00  0.280          C  
ATOM   5603  CZ  PHE A 352       2.592   9.617  44.799  1.00  0.280          C  
ATOM   5604  H   PHE A 352       4.496  14.119  43.661  1.00  0.230          H  
ATOM   5605  HA  PHE A 352       6.634  12.401  44.862  1.00  0.240          H  
ATOM   5606 1HB  PHE A 352       5.343  12.311  42.132  1.00  0.330          H  
ATOM   5607 2HB  PHE A 352       6.527  11.179  42.724  1.00  0.330          H  
ATOM   5608  HD1 PHE A 352       3.048  12.283  42.842  1.00  0.330          H  
ATOM   5609  HD2 PHE A 352       5.947   9.637  44.560  1.00  0.330          H  
ATOM   5610  HE1 PHE A 352       1.241  11.007  43.887  1.00  0.330          H  
ATOM   5611  HE2 PHE A 352       4.135   8.415  45.560  1.00  0.330          H  
ATOM   5612  HZ  PHE A 352       1.812   9.044  45.279  1.00  0.330          H  
ATOM   5613  N   PRO A 353       8.292  14.316  44.047  1.00  0.210          N  
ATOM   5614  CA  PRO A 353       9.362  15.214  43.601  1.00  0.240          C  
ATOM   5615  C   PRO A 353      10.281  14.606  42.548  1.00  0.240          C  
ATOM   5616  O   PRO A 353      11.031  15.304  41.861  1.00  0.320          O  
ATOM   5617  CB  PRO A 353      10.203  15.409  44.872  1.00  0.360          C  
ATOM   5618  CG  PRO A 353       9.301  15.090  46.014  1.00  0.360          C  
ATOM   5619  CD  PRO A 353       8.366  14.026  45.502  1.00  0.360          C  
ATOM   5620  HA  PRO A 353       8.933  16.166  43.248  1.00  0.290          H  
ATOM   5621 1HB  PRO A 353      11.090  14.765  44.821  1.00  0.430          H  
ATOM   5622 2HB  PRO A 353      10.574  16.448  44.904  1.00  0.430          H  
ATOM   5623 1HG  PRO A 353       9.884  14.734  46.874  1.00  0.430          H  
ATOM   5624 2HG  PRO A 353       8.790  15.974  46.349  1.00  0.430          H  
ATOM   5625 1HD  PRO A 353       8.747  13.010  45.703  1.00  0.430          H  
ATOM   5626 2HD  PRO A 353       7.435  14.220  45.987  1.00  0.430          H  
ATOM   5627  N   GLN A 354      10.295  13.283  42.487  1.00  0.240          N  
ATOM   5628  CA  GLN A 354      11.170  12.599  41.571  1.00  0.270          C  
ATOM   5629  C   GLN A 354      10.455  12.154  40.311  1.00  0.260          C  
ATOM   5630  O   GLN A 354       9.670  11.208  40.304  1.00  0.250          O  
ATOM   5631  CB  GLN A 354      11.854  11.461  42.298  1.00  0.370          C  
ATOM   5632  CG  GLN A 354      12.707  11.992  43.408  1.00  0.370          C  
ATOM   5633  CD  GLN A 354      13.547  10.996  44.046  1.00  0.370          C  
ATOM   5634  OE1 GLN A 354      13.116  10.063  44.725  1.00  0.370          O  
ATOM   5635  NE2 GLN A 354      14.811  11.169  43.792  1.00  0.370          N  
ATOM   5636  H   GLN A 354       9.682  12.739  43.072  1.00  0.290          H  
ATOM   5637  HA  GLN A 354      11.948  13.296  41.266  1.00  0.320          H  
ATOM   5638 1HB  GLN A 354      11.107  10.787  42.715  1.00  0.440          H  
ATOM   5639 2HB  GLN A 354      12.483  10.897  41.612  1.00  0.440          H  
ATOM   5640 1HG  GLN A 354      13.353  12.774  43.010  1.00  0.440          H  
ATOM   5641 2HG  GLN A 354      12.058  12.412  44.175  1.00  0.440          H  
ATOM   5642 1HE2 GLN A 354      15.513  10.541  44.146  1.00  0.440          H  
ATOM   5643 2HE2 GLN A 354      15.115  11.930  43.208  1.00  0.440          H  
ATOM   5644  N   ALA A 355      10.770  12.826  39.214  1.00  0.320          N  
ATOM   5645  CA  ALA A 355      10.099  12.621  37.933  1.00  0.370          C  
ATOM   5646  C   ALA A 355      10.173  11.184  37.432  1.00  0.310          C  
ATOM   5647  O   ALA A 355       9.257  10.708  36.765  1.00  0.400          O  
ATOM   5648  CB  ALA A 355      10.708  13.533  36.884  1.00  0.500          C  
ATOM   5649  H   ALA A 355      11.448  13.571  39.299  1.00  0.380          H  
ATOM   5650  HA  ALA A 355       9.048  12.878  38.067  1.00  0.440          H  
ATOM   5651 1HB  ALA A 355      10.178  13.402  35.943  1.00  0.600          H  
ATOM   5652 2HB  ALA A 355      10.626  14.569  37.210  1.00  0.600          H  
ATOM   5653 3HB  ALA A 355      11.759  13.273  36.744  1.00  0.600          H  
ATOM   5654  N   ASP A 356      11.239  10.476  37.767  1.00  0.260          N  
ATOM   5655  CA  ASP A 356      11.426   9.125  37.276  1.00  0.280          C  
ATOM   5656  C   ASP A 356      10.761   8.034  38.120  1.00  0.260          C  
ATOM   5657  O   ASP A 356      10.915   6.849  37.810  1.00  0.280          O  
ATOM   5658  CB  ASP A 356      12.920   8.834  37.200  1.00  0.380          C  
ATOM   5659  CG  ASP A 356      13.649   9.689  36.163  1.00  0.380          C  
ATOM   5660  OD1 ASP A 356      13.058  10.092  35.187  1.00  0.380          O  
ATOM   5661  OD2 ASP A 356      14.802   9.954  36.386  1.00  0.380          O  
ATOM   5662  H   ASP A 356      11.979  10.899  38.308  1.00  0.310          H  
ATOM   5663  HA  ASP A 356      11.006   9.074  36.270  1.00  0.340          H  
ATOM   5664 1HB  ASP A 356      13.369   9.004  38.178  1.00  0.460          H  
ATOM   5665 2HB  ASP A 356      13.072   7.784  36.951  1.00  0.460          H  
ATOM   5666  N   THR A 357      10.027   8.392  39.184  1.00  0.250          N  
ATOM   5667  CA  THR A 357       9.434   7.336  40.008  1.00  0.240          C  
ATOM   5668  C   THR A 357       7.979   7.046  39.654  1.00  0.270          C  
ATOM   5669  O   THR A 357       7.356   6.181  40.271  1.00  0.440          O  
ATOM   5670  CB  THR A 357       9.537   7.634  41.506  1.00  0.340          C  
ATOM   5671  OG1 THR A 357       8.754   8.785  41.845  1.00  0.340          O  
ATOM   5672  CG2 THR A 357      11.014   7.901  41.815  1.00  0.340          C  
ATOM   5673  H   THR A 357       9.882   9.378  39.436  1.00  0.300          H  
ATOM   5674  HA  THR A 357       9.995   6.420  39.834  1.00  0.290          H  
ATOM   5675  HB  THR A 357       9.188   6.781  42.081  1.00  0.410          H  
ATOM   5676  HG1 THR A 357       7.812   8.553  41.794  1.00  0.410          H  
ATOM   5677 1HG2 THR A 357      11.156   8.104  42.857  1.00  0.410          H  
ATOM   5678 2HG2 THR A 357      11.582   7.025  41.542  1.00  0.410          H  
ATOM   5679 3HG2 THR A 357      11.363   8.746  41.237  1.00  0.410          H  
ATOM   5680  N   CYS A 358       7.424   7.769  38.688  1.00  0.240          N  
ATOM   5681  CA  CYS A 358       6.057   7.533  38.240  1.00  0.210          C  
ATOM   5682  C   CYS A 358       6.039   7.085  36.782  1.00  0.200          C  
ATOM   5683  O   CYS A 358       6.806   7.583  35.956  1.00  0.220          O  
ATOM   5684  CB  CYS A 358       5.195   8.786  38.401  1.00  0.310          C  
ATOM   5685  SG  CYS A 358       4.980   9.342  40.128  1.00  0.310          S  
ATOM   5686  H   CYS A 358       7.979   8.488  38.243  1.00  0.290          H  
ATOM   5687  HA  CYS A 358       5.625   6.739  38.849  1.00  0.250          H  
ATOM   5688 1HB  CYS A 358       5.642   9.603  37.837  1.00  0.370          H  
ATOM   5689 2HB  CYS A 358       4.206   8.601  37.978  1.00  0.370          H  
ATOM   5690  N   LYS A 359       5.136   6.169  36.458  1.00  0.200          N  
ATOM   5691  CA  LYS A 359       4.987   5.696  35.082  1.00  0.210          C  
ATOM   5692  C   LYS A 359       3.662   6.177  34.516  1.00  0.210          C  
ATOM   5693  O   LYS A 359       2.656   6.214  35.222  1.00  0.210          O  
ATOM   5694  CB  LYS A 359       5.047   4.168  35.044  1.00  0.290          C  
ATOM   5695  CG  LYS A 359       6.305   3.553  35.677  1.00  0.290          C  
ATOM   5696  CD  LYS A 359       7.586   3.893  34.915  1.00  0.290          C  
ATOM   5697  CE  LYS A 359       8.798   3.204  35.542  1.00  0.290          C  
ATOM   5698  NZ  LYS A 359      10.065   3.559  34.843  1.00  0.290          N  
ATOM   5699  H   LYS A 359       4.555   5.793  37.215  1.00  0.240          H  
ATOM   5700  HA  LYS A 359       5.781   6.116  34.466  1.00  0.250          H  
ATOM   5701 1HB  LYS A 359       4.187   3.757  35.557  1.00  0.350          H  
ATOM   5702 2HB  LYS A 359       4.995   3.832  34.008  1.00  0.350          H  
ATOM   5703 1HG  LYS A 359       6.401   3.915  36.700  1.00  0.350          H  
ATOM   5704 2HG  LYS A 359       6.186   2.473  35.712  1.00  0.350          H  
ATOM   5705 1HD  LYS A 359       7.490   3.569  33.878  1.00  0.350          H  
ATOM   5706 2HD  LYS A 359       7.759   4.968  34.935  1.00  0.350          H  
ATOM   5707 1HE  LYS A 359       8.874   3.511  36.585  1.00  0.350          H  
ATOM   5708 2HE  LYS A 359       8.663   2.124  35.500  1.00  0.350          H  
ATOM   5709 1HZ  LYS A 359      10.840   3.093  35.293  1.00  0.350          H  
ATOM   5710 2HZ  LYS A 359      10.012   3.270  33.877  1.00  0.350          H  
ATOM   5711 3HZ  LYS A 359      10.205   4.559  34.888  1.00  0.350          H  
ATOM   5712  N   VAL A 360       3.627   6.547  33.241  1.00  0.220          N  
ATOM   5713  CA  VAL A 360       2.356   7.011  32.692  1.00  0.220          C  
ATOM   5714  C   VAL A 360       1.958   6.255  31.433  1.00  0.220          C  
ATOM   5715  O   VAL A 360       2.762   6.069  30.516  1.00  0.220          O  
ATOM   5716  CB  VAL A 360       2.393   8.534  32.430  1.00  0.310          C  
ATOM   5717  CG1 VAL A 360       1.031   9.031  31.854  1.00  0.310          C  
ATOM   5718  CG2 VAL A 360       2.709   9.260  33.731  1.00  0.310          C  
ATOM   5719  H   VAL A 360       4.460   6.509  32.665  1.00  0.260          H  
ATOM   5720  HA  VAL A 360       1.580   6.835  33.430  1.00  0.260          H  
ATOM   5721  HB  VAL A 360       3.159   8.755  31.690  1.00  0.370          H  
ATOM   5722 1HG1 VAL A 360       1.085  10.101  31.675  1.00  0.370          H  
ATOM   5723 2HG1 VAL A 360       0.804   8.531  30.912  1.00  0.370          H  
ATOM   5724 3HG1 VAL A 360       0.227   8.826  32.568  1.00  0.370          H  
ATOM   5725 1HG2 VAL A 360       2.733  10.305  33.531  1.00  0.370          H  
ATOM   5726 2HG2 VAL A 360       1.947   9.043  34.455  1.00  0.370          H  
ATOM   5727 3HG2 VAL A 360       3.672   8.947  34.121  1.00  0.370          H  
ATOM   5728  N   GLN A 361       0.707   5.811  31.424  1.00  0.210          N  
ATOM   5729  CA  GLN A 361       0.091   5.102  30.302  1.00  0.200          C  
ATOM   5730  C   GLN A 361      -1.226   5.814  30.034  1.00  0.220          C  
ATOM   5731  O   GLN A 361      -2.089   5.847  30.909  1.00  0.310          O  
ATOM   5732  CB  GLN A 361      -0.148   3.615  30.644  1.00  0.280          C  
ATOM   5733  CG  GLN A 361       1.130   2.795  30.989  1.00  0.280          C  
ATOM   5734  CD  GLN A 361       2.032   2.447  29.775  1.00  0.280          C  
ATOM   5735  OE1 GLN A 361       2.032   1.309  29.257  1.00  0.280          O  
ATOM   5736  NE2 GLN A 361       2.797   3.434  29.301  1.00  0.280          N  
ATOM   5737  H   GLN A 361       0.154   6.029  32.265  1.00  0.250          H  
ATOM   5738  HA  GLN A 361       0.712   5.196  29.414  1.00  0.240          H  
ATOM   5739 1HB  GLN A 361      -0.832   3.542  31.488  1.00  0.340          H  
ATOM   5740 2HB  GLN A 361      -0.630   3.126  29.798  1.00  0.340          H  
ATOM   5741 1HG  GLN A 361       1.724   3.362  31.701  1.00  0.340          H  
ATOM   5742 2HG  GLN A 361       0.809   1.857  31.447  1.00  0.340          H  
ATOM   5743 1HE2 GLN A 361       3.397   3.273  28.518  1.00  0.340          H  
ATOM   5744 2HE2 GLN A 361       2.777   4.368  29.726  1.00  0.340          H  
ATOM   5745  N   SER A 362      -1.401   6.375  28.836  1.00  0.240          N  
ATOM   5746  CA  SER A 362      -2.593   7.180  28.566  1.00  0.270          C  
ATOM   5747  C   SER A 362      -2.629   8.272  29.618  1.00  0.250          C  
ATOM   5748  O   SER A 362      -1.618   8.938  29.846  1.00  0.280          O  
ATOM   5749  CB  SER A 362      -3.871   6.353  28.592  1.00  0.370          C  
ATOM   5750  OG  SER A 362      -4.958   7.122  28.157  1.00  0.370          O  
ATOM   5751  H   SER A 362      -0.681   6.291  28.132  1.00  0.290          H  
ATOM   5752  HA  SER A 362      -2.499   7.647  27.585  1.00  0.320          H  
ATOM   5753 1HB  SER A 362      -3.752   5.490  27.941  1.00  0.440          H  
ATOM   5754 2HB  SER A 362      -4.077   5.977  29.588  1.00  0.440          H  
ATOM   5755  HG  SER A 362      -5.722   6.532  28.165  1.00  0.440          H  
ATOM   5756  N   ASN A 363      -3.763   8.466  30.275  1.00  0.250          N  
ATOM   5757  CA  ASN A 363      -3.828   9.489  31.302  1.00  0.280          C  
ATOM   5758  C   ASN A 363      -3.726   8.897  32.712  1.00  0.220          C  
ATOM   5759  O   ASN A 363      -4.073   9.565  33.688  1.00  0.270          O  
ATOM   5760  CB  ASN A 363      -5.076  10.328  31.125  1.00  0.380          C  
ATOM   5761  CG  ASN A 363      -6.332   9.575  31.316  1.00  0.380          C  
ATOM   5762  OD1 ASN A 363      -6.361   8.334  31.271  1.00  0.380          O  
ATOM   5763  ND2 ASN A 363      -7.386  10.290  31.531  1.00  0.380          N  
ATOM   5764  H   ASN A 363      -4.582   7.907  30.051  1.00  0.300          H  
ATOM   5765  HA  ASN A 363      -2.974  10.150  31.174  1.00  0.340          H  
ATOM   5766 1HB  ASN A 363      -5.063  11.159  31.819  1.00  0.460          H  
ATOM   5767 2HB  ASN A 363      -5.085  10.749  30.119  1.00  0.460          H  
ATOM   5768 1HD2 ASN A 363      -8.270   9.849  31.663  1.00  0.460          H  
ATOM   5769 2HD2 ASN A 363      -7.315  11.300  31.561  1.00  0.460          H  
ATOM   5770  N   ARG A 364      -3.268   7.648  32.821  1.00  0.200          N  
ATOM   5771  CA  ARG A 364      -3.126   6.971  34.103  1.00  0.200          C  
ATOM   5772  C   ARG A 364      -1.713   7.122  34.664  1.00  0.200          C  
ATOM   5773  O   ARG A 364      -0.725   6.730  34.031  1.00  0.220          O  
ATOM   5774  CB  ARG A 364      -3.481   5.504  33.940  1.00  0.280          C  
ATOM   5775  CG  ARG A 364      -3.499   4.670  35.190  1.00  0.280          C  
ATOM   5776  CD  ARG A 364      -4.639   4.952  36.037  1.00  0.280          C  
ATOM   5777  NE  ARG A 364      -5.890   4.639  35.391  1.00  0.280          N  
ATOM   5778  CZ  ARG A 364      -7.074   5.051  35.842  1.00  0.280          C  
ATOM   5779  NH1 ARG A 364      -7.145   5.766  36.907  1.00  0.280          N  
ATOM   5780  NH2 ARG A 364      -8.197   4.753  35.230  1.00  0.280          N  
ATOM   5781  H   ARG A 364      -2.989   7.138  31.980  1.00  0.240          H  
ATOM   5782  HA  ARG A 364      -3.826   7.425  34.800  1.00  0.240          H  
ATOM   5783 1HB  ARG A 364      -4.452   5.427  33.461  1.00  0.340          H  
ATOM   5784 2HB  ARG A 364      -2.759   5.041  33.269  1.00  0.340          H  
ATOM   5785 1HG  ARG A 364      -3.568   3.643  34.889  1.00  0.340          H  
ATOM   5786 2HG  ARG A 364      -2.596   4.832  35.778  1.00  0.340          H  
ATOM   5787 1HD  ARG A 364      -4.571   4.325  36.899  1.00  0.340          H  
ATOM   5788 2HD  ARG A 364      -4.641   5.994  36.349  1.00  0.340          H  
ATOM   5789  HE  ARG A 364      -5.872   4.075  34.551  1.00  0.340          H  
ATOM   5790 1HH1 ARG A 364      -6.316   6.003  37.435  1.00  0.340          H  
ATOM   5791 2HH1 ARG A 364      -8.072   6.071  37.200  1.00  0.340          H  
ATOM   5792 1HH2 ARG A 364      -8.204   4.197  34.390  1.00  0.340          H  
ATOM   5793 2HH2 ARG A 364      -9.076   5.113  35.649  1.00  0.340          H  
ATOM   5794  N   VAL A 365      -1.617   7.672  35.869  1.00  0.200          N  
ATOM   5795  CA  VAL A 365      -0.320   7.920  36.483  1.00  0.220          C  
ATOM   5796  C   VAL A 365      -0.057   6.960  37.637  1.00  0.220          C  
ATOM   5797  O   VAL A 365      -0.718   7.036  38.679  1.00  0.240          O  
ATOM   5798  CB  VAL A 365      -0.297   9.374  37.001  1.00  0.300          C  
ATOM   5799  CG1 VAL A 365       1.038   9.702  37.640  1.00  0.300          C  
ATOM   5800  CG2 VAL A 365      -0.637  10.309  35.870  1.00  0.300          C  
ATOM   5801  H   VAL A 365      -2.481   7.968  36.336  1.00  0.240          H  
ATOM   5802  HA  VAL A 365       0.459   7.781  35.734  1.00  0.260          H  
ATOM   5803  HB  VAL A 365      -1.054   9.480  37.778  1.00  0.360          H  
ATOM   5804 1HG1 VAL A 365       1.021  10.719  38.030  1.00  0.360          H  
ATOM   5805 2HG1 VAL A 365       1.206   9.018  38.446  1.00  0.360          H  
ATOM   5806 3HG1 VAL A 365       1.840   9.609  36.910  1.00  0.360          H  
ATOM   5807 1HG2 VAL A 365      -0.660  11.313  36.254  1.00  0.360          H  
ATOM   5808 2HG2 VAL A 365       0.097  10.234  35.083  1.00  0.360          H  
ATOM   5809 3HG2 VAL A 365      -1.614  10.051  35.474  1.00  0.360          H  
ATOM   5810  N   PHE A 366       0.944   6.103  37.460  1.00  0.200          N  
ATOM   5811  CA  PHE A 366       1.275   5.064  38.419  1.00  0.210          C  
ATOM   5812  C   PHE A 366       2.456   5.442  39.284  1.00  0.210          C  
ATOM   5813  O   PHE A 366       3.608   5.426  38.836  1.00  0.220          O  
ATOM   5814  CB  PHE A 366       1.620   3.780  37.700  1.00  0.290          C  
ATOM   5815  CG  PHE A 366       0.514   3.166  36.939  1.00  0.290          C  
ATOM   5816  CD1 PHE A 366       0.316   3.490  35.609  1.00  0.290          C  
ATOM   5817  CD2 PHE A 366      -0.306   2.224  37.532  1.00  0.290          C  
ATOM   5818  CE1 PHE A 366      -0.676   2.879  34.905  1.00  0.290          C  
ATOM   5819  CE2 PHE A 366      -1.290   1.617  36.829  1.00  0.290          C  
ATOM   5820  CZ  PHE A 366      -1.473   1.942  35.518  1.00  0.290          C  
ATOM   5821  H   PHE A 366       1.468   6.146  36.590  1.00  0.240          H  
ATOM   5822  HA  PHE A 366       0.415   4.896  39.057  1.00  0.250          H  
ATOM   5823 1HB  PHE A 366       2.427   3.971  37.009  1.00  0.350          H  
ATOM   5824 2HB  PHE A 366       1.978   3.052  38.427  1.00  0.350          H  
ATOM   5825  HD1 PHE A 366       0.961   4.230  35.125  1.00  0.350          H  
ATOM   5826  HD2 PHE A 366      -0.145   1.966  38.567  1.00  0.350          H  
ATOM   5827  HE1 PHE A 366      -0.833   3.129  33.860  1.00  0.350          H  
ATOM   5828  HE2 PHE A 366      -1.926   0.871  37.304  1.00  0.350          H  
ATOM   5829  HZ  PHE A 366      -2.255   1.461  34.960  1.00  0.350          H  
ATOM   5830  N   CYS A 367       2.168   5.805  40.523  1.00  0.200          N  
ATOM   5831  CA  CYS A 367       3.207   6.276  41.430  1.00  0.190          C  
ATOM   5832  C   CYS A 367       3.292   5.432  42.685  1.00  0.210          C  
ATOM   5833  O   CYS A 367       2.312   4.818  43.119  1.00  0.220          O  
ATOM   5834  CB  CYS A 367       2.994   7.727  41.852  1.00  0.270          C  
ATOM   5835  SG  CYS A 367       3.015   8.977  40.544  1.00  0.270          S  
ATOM   5836  H   CYS A 367       1.189   5.725  40.822  1.00  0.240          H  
ATOM   5837  HA  CYS A 367       4.169   6.216  40.920  1.00  0.230          H  
ATOM   5838 1HB  CYS A 367       2.057   7.812  42.380  1.00  0.320          H  
ATOM   5839 2HB  CYS A 367       3.776   7.981  42.544  1.00  0.320          H  
ATOM   5840  N   ASP A 368       4.473   5.427  43.258  1.00  0.200          N  
ATOM   5841  CA  ASP A 368       4.795   4.743  44.495  1.00  0.210          C  
ATOM   5842  C   ASP A 368       4.636   5.654  45.711  1.00  0.190          C  
ATOM   5843  O   ASP A 368       5.452   6.571  45.851  1.00  0.190          O  
ATOM   5844  CB  ASP A 368       6.228   4.268  44.414  1.00  0.290          C  
ATOM   5845  CG  ASP A 368       6.590   3.499  45.551  1.00  0.290          C  
ATOM   5846  OD1 ASP A 368       5.742   3.301  46.419  1.00  0.290          O  
ATOM   5847  OD2 ASP A 368       7.719   3.077  45.618  1.00  0.290          O  
ATOM   5848  H   ASP A 368       5.212   5.938  42.788  1.00  0.240          H  
ATOM   5849  HA  ASP A 368       4.138   3.893  44.598  1.00  0.250          H  
ATOM   5850 1HB  ASP A 368       6.356   3.649  43.516  1.00  0.350          H  
ATOM   5851 2HB  ASP A 368       6.901   5.122  44.326  1.00  0.350          H  
ATOM   5852  N   THR A 369       3.637   5.445  46.605  1.00  0.200          N  
ATOM   5853  CA  THR A 369       3.441   6.405  47.713  1.00  0.190          C  
ATOM   5854  C   THR A 369       4.596   6.351  48.698  1.00  0.190          C  
ATOM   5855  O   THR A 369       4.767   7.265  49.519  1.00  0.200          O  
ATOM   5856  CB  THR A 369       2.121   6.216  48.487  1.00  0.270          C  
ATOM   5857  OG1 THR A 369       2.086   4.932  49.104  1.00  0.270          O  
ATOM   5858  CG2 THR A 369       0.940   6.385  47.568  1.00  0.270          C  
ATOM   5859  H   THR A 369       3.004   4.646  46.528  1.00  0.240          H  
ATOM   5860  HA  THR A 369       3.410   7.403  47.301  1.00  0.230          H  
ATOM   5861  HB  THR A 369       2.061   6.973  49.268  1.00  0.320          H  
ATOM   5862  HG1 THR A 369       2.204   4.256  48.421  1.00  0.320          H  
ATOM   5863 1HG2 THR A 369       0.018   6.266  48.129  1.00  0.320          H  
ATOM   5864 2HG2 THR A 369       0.969   7.379  47.121  1.00  0.320          H  
ATOM   5865 3HG2 THR A 369       0.993   5.633  46.790  1.00  0.320          H  
ATOM   5866  N   MET A 370       5.441   5.319  48.584  1.00  0.210          N  
ATOM   5867  CA  MET A 370       6.603   5.209  49.420  1.00  0.240          C  
ATOM   5868  C   MET A 370       7.512   6.407  49.209  1.00  0.240          C  
ATOM   5869  O   MET A 370       8.209   6.844  50.121  1.00  0.250          O  
ATOM   5870  CB  MET A 370       7.388   3.937  49.099  1.00  0.320          C  
ATOM   5871  CG  MET A 370       6.841   2.646  49.551  1.00  0.320          C  
ATOM   5872  SD  MET A 370       7.967   1.240  49.105  1.00  0.320          S  
ATOM   5873  CE  MET A 370       9.358   1.439  50.203  1.00  0.320          C  
ATOM   5874  H   MET A 370       5.286   4.601  47.859  1.00  0.250          H  
ATOM   5875  HA  MET A 370       6.286   5.195  50.462  1.00  0.290          H  
ATOM   5876 1HB  MET A 370       7.420   3.856  48.042  1.00  0.390          H  
ATOM   5877 2HB  MET A 370       8.355   3.998  49.350  1.00  0.390          H  
ATOM   5878 1HG  MET A 370       6.694   2.661  50.627  1.00  0.390          H  
ATOM   5879 2HG  MET A 370       5.878   2.492  49.061  1.00  0.390          H  
ATOM   5880 1HE  MET A 370      10.056   0.657  50.043  1.00  0.390          H  
ATOM   5881 2HE  MET A 370       9.846   2.370  50.002  1.00  0.390          H  
ATOM   5882 3HE  MET A 370       9.019   1.407  51.236  1.00  0.390          H  
ATOM   5883  N   ASN A 371       7.503   6.970  48.014  1.00  0.230          N  
ATOM   5884  CA  ASN A 371       8.396   8.050  47.697  1.00  0.240          C  
ATOM   5885  C   ASN A 371       7.661   9.385  47.664  1.00  0.230          C  
ATOM   5886  O   ASN A 371       8.084  10.299  46.951  1.00  0.250          O  
ATOM   5887  CB  ASN A 371       9.022   7.775  46.361  1.00  0.330          C  
ATOM   5888  CG  ASN A 371      10.308   8.414  46.204  1.00  0.330          C  
ATOM   5889  OD1 ASN A 371      11.170   8.257  47.069  1.00  0.330          O  
ATOM   5890  ND2 ASN A 371      10.476   9.135  45.153  1.00  0.330          N  
ATOM   5891  H   ASN A 371       6.871   6.641  47.277  1.00  0.280          H  
ATOM   5892  HA  ASN A 371       9.169   8.115  48.462  1.00  0.290          H  
ATOM   5893 1HB  ASN A 371       9.138   6.700  46.248  1.00  0.400          H  
ATOM   5894 2HB  ASN A 371       8.354   8.116  45.569  1.00  0.400          H  
ATOM   5895 1HD2 ASN A 371      11.367   9.592  44.995  1.00  0.400          H  
ATOM   5896 2HD2 ASN A 371       9.730   9.237  44.493  1.00  0.400          H  
ATOM   5897  N   SER A 372       6.542   9.496  48.389  1.00  0.220          N  
ATOM   5898  CA  SER A 372       5.782  10.740  48.403  1.00  0.220          C  
ATOM   5899  C   SER A 372       5.965  11.628  49.632  1.00  0.230          C  
ATOM   5900  O   SER A 372       6.380  11.191  50.715  1.00  0.250          O  
ATOM   5901  CB  SER A 372       4.296  10.436  48.349  1.00  0.310          C  
ATOM   5902  OG  SER A 372       3.855   9.851  49.556  1.00  0.310          O  
ATOM   5903  H   SER A 372       6.187   8.712  48.938  1.00  0.260          H  
ATOM   5904  HA  SER A 372       6.064  11.310  47.522  1.00  0.260          H  
ATOM   5905 1HB  SER A 372       3.741  11.358  48.152  1.00  0.370          H  
ATOM   5906 2HB  SER A 372       4.102   9.768  47.554  1.00  0.370          H  
ATOM   5907  HG  SER A 372       4.177   8.925  49.554  1.00  0.370          H  
ATOM   5908  N   LEU A 373       5.557  12.883  49.451  1.00  0.240          N  
ATOM   5909  CA  LEU A 373       5.406  13.881  50.501  1.00  0.250          C  
ATOM   5910  C   LEU A 373       3.902  14.159  50.616  1.00  0.250          C  
ATOM   5911  O   LEU A 373       3.185  14.077  49.611  1.00  0.230          O  
ATOM   5912  CB  LEU A 373       6.183  15.173  50.156  1.00  0.350          C  
ATOM   5913  CG  LEU A 373       7.731  15.030  49.931  1.00  0.350          C  
ATOM   5914  CD1 LEU A 373       8.334  16.358  49.479  1.00  0.350          C  
ATOM   5915  CD2 LEU A 373       8.414  14.588  51.222  1.00  0.350          C  
ATOM   5916  H   LEU A 373       5.319  13.141  48.491  1.00  0.290          H  
ATOM   5917  HA  LEU A 373       5.752  13.473  51.448  1.00  0.300          H  
ATOM   5918 1HB  LEU A 373       5.767  15.571  49.241  1.00  0.420          H  
ATOM   5919 2HB  LEU A 373       6.019  15.902  50.949  1.00  0.420          H  
ATOM   5920  HG  LEU A 373       7.903  14.301  49.151  1.00  0.420          H  
ATOM   5921 1HD1 LEU A 373       9.402  16.229  49.314  1.00  0.420          H  
ATOM   5922 2HD1 LEU A 373       7.879  16.672  48.567  1.00  0.420          H  
ATOM   5923 3HD1 LEU A 373       8.174  17.116  50.245  1.00  0.420          H  
ATOM   5924 1HD2 LEU A 373       9.473  14.492  51.038  1.00  0.420          H  
ATOM   5925 2HD2 LEU A 373       8.252  15.329  52.003  1.00  0.420          H  
ATOM   5926 3HD2 LEU A 373       8.021  13.629  51.551  1.00  0.420          H  
ATOM   5927  N   THR A 374       3.404  14.495  51.810  1.00  0.260          N  
ATOM   5928  CA  THR A 374       1.975  14.824  51.913  1.00  0.250          C  
ATOM   5929  C   THR A 374       1.787  16.329  52.010  1.00  0.240          C  
ATOM   5930  O   THR A 374       2.262  16.970  52.950  1.00  0.240          O  
ATOM   5931  CB  THR A 374       1.320  14.137  53.125  1.00  0.350          C  
ATOM   5932  OG1 THR A 374       1.437  12.712  52.985  1.00  0.350          O  
ATOM   5933  CG2 THR A 374      -0.169  14.509  53.181  1.00  0.350          C  
ATOM   5934  H   THR A 374       4.001  14.543  52.624  1.00  0.310          H  
ATOM   5935  HA  THR A 374       1.460  14.484  51.013  1.00  0.300          H  
ATOM   5936  HB  THR A 374       1.812  14.453  54.043  1.00  0.420          H  
ATOM   5937  HG1 THR A 374       2.365  12.463  53.018  1.00  0.420          H  
ATOM   5938 1HG2 THR A 374      -0.634  14.012  54.030  1.00  0.420          H  
ATOM   5939 2HG2 THR A 374      -0.291  15.587  53.290  1.00  0.420          H  
ATOM   5940 3HG2 THR A 374      -0.656  14.184  52.260  1.00  0.420          H  
ATOM   5941  N   LEU A 375       1.091  16.876  51.020  1.00  0.230          N  
ATOM   5942  CA  LEU A 375       0.838  18.298  50.872  1.00  0.220          C  
ATOM   5943  C   LEU A 375      -0.628  18.639  51.134  1.00  0.230          C  
ATOM   5944  O   LEU A 375      -1.507  17.800  50.941  1.00  0.250          O  
ATOM   5945  CB  LEU A 375       1.219  18.719  49.435  1.00  0.310          C  
ATOM   5946  CG  LEU A 375       2.740  19.023  49.074  1.00  0.310          C  
ATOM   5947  CD1 LEU A 375       3.220  20.294  49.757  1.00  0.310          C  
ATOM   5948  CD2 LEU A 375       3.634  17.876  49.511  1.00  0.310          C  
ATOM   5949  H   LEU A 375       0.733  16.255  50.287  1.00  0.280          H  
ATOM   5950  HA  LEU A 375       1.469  18.807  51.589  1.00  0.260          H  
ATOM   5951 1HB  LEU A 375       0.917  17.906  48.774  1.00  0.370          H  
ATOM   5952 2HB  LEU A 375       0.626  19.582  49.164  1.00  0.370          H  
ATOM   5953  HG  LEU A 375       2.812  19.145  48.005  1.00  0.370          H  
ATOM   5954 1HD1 LEU A 375       4.253  20.487  49.473  1.00  0.370          H  
ATOM   5955 2HD1 LEU A 375       2.607  21.133  49.448  1.00  0.370          H  
ATOM   5956 3HD1 LEU A 375       3.165  20.188  50.835  1.00  0.370          H  
ATOM   5957 1HD2 LEU A 375       4.659  18.088  49.223  1.00  0.370          H  
ATOM   5958 2HD2 LEU A 375       3.598  17.763  50.581  1.00  0.370          H  
ATOM   5959 3HD2 LEU A 375       3.302  16.966  49.051  1.00  0.370          H  
ATOM   5960  N   PRO A 376      -0.936  19.857  51.583  1.00  0.230          N  
ATOM   5961  CA  PRO A 376      -2.278  20.369  51.745  1.00  0.230          C  
ATOM   5962  C   PRO A 376      -2.836  20.664  50.357  1.00  0.210          C  
ATOM   5963  O   PRO A 376      -2.066  20.923  49.437  1.00  0.210          O  
ATOM   5964  CB  PRO A 376      -2.039  21.639  52.571  1.00  0.350          C  
ATOM   5965  CG  PRO A 376      -0.650  22.097  52.171  1.00  0.350          C  
ATOM   5966  CD  PRO A 376       0.128  20.823  51.940  1.00  0.350          C  
ATOM   5967  HA  PRO A 376      -2.901  19.638  52.282  1.00  0.280          H  
ATOM   5968 1HB  PRO A 376      -2.803  22.380  52.341  1.00  0.410          H  
ATOM   5969 2HB  PRO A 376      -2.132  21.417  53.643  1.00  0.410          H  
ATOM   5970 1HG  PRO A 376      -0.706  22.721  51.259  1.00  0.410          H  
ATOM   5971 2HG  PRO A 376      -0.217  22.731  52.959  1.00  0.410          H  
ATOM   5972 1HD  PRO A 376       0.802  20.997  51.106  1.00  0.410          H  
ATOM   5973 2HD  PRO A 376       0.654  20.517  52.860  1.00  0.410          H  
ATOM   5974  N   SER A 377      -4.160  20.721  50.199  1.00  0.210          N  
ATOM   5975  CA  SER A 377      -4.757  21.106  48.907  1.00  0.200          C  
ATOM   5976  C   SER A 377      -4.262  22.476  48.431  1.00  0.200          C  
ATOM   5977  O   SER A 377      -4.071  22.703  47.219  1.00  0.190          O  
ATOM   5978  CB  SER A 377      -6.259  21.120  49.030  1.00  0.280          C  
ATOM   5979  OG  SER A 377      -6.670  22.091  49.936  1.00  0.280          O  
ATOM   5980  H   SER A 377      -4.774  20.500  50.971  1.00  0.250          H  
ATOM   5981  HA  SER A 377      -4.478  20.368  48.160  1.00  0.240          H  
ATOM   5982 1HB  SER A 377      -6.666  21.348  48.069  1.00  0.340          H  
ATOM   5983 2HB  SER A 377      -6.624  20.138  49.333  1.00  0.340          H  
ATOM   5984  HG  SER A 377      -7.619  22.003  50.021  1.00  0.340          H  
ATOM   5985  N   GLU A 378      -3.905  23.331  49.407  1.00  0.200          N  
ATOM   5986  CA  GLU A 378      -3.367  24.674  49.232  1.00  0.210          C  
ATOM   5987  C   GLU A 378      -2.084  24.694  48.399  1.00  0.180          C  
ATOM   5988  O   GLU A 378      -1.690  25.736  47.887  1.00  0.170          O  
ATOM   5989  CB  GLU A 378      -3.108  25.351  50.591  1.00  0.290          C  
ATOM   5990  CG  GLU A 378      -4.356  25.788  51.396  1.00  0.290          C  
ATOM   5991  CD  GLU A 378      -4.992  24.705  52.213  1.00  0.290          C  
ATOM   5992  OE1 GLU A 378      -4.773  23.560  51.902  1.00  0.290          O  
ATOM   5993  OE2 GLU A 378      -5.690  25.018  53.148  1.00  0.290          O  
ATOM   5994  H   GLU A 378      -4.140  23.060  50.369  1.00  0.240          H  
ATOM   5995  HA  GLU A 378      -4.118  25.263  48.709  1.00  0.250          H  
ATOM   5996 1HB  GLU A 378      -2.523  24.683  51.220  1.00  0.350          H  
ATOM   5997 2HB  GLU A 378      -2.522  26.236  50.444  1.00  0.350          H  
ATOM   5998 1HG  GLU A 378      -4.059  26.595  52.064  1.00  0.350          H  
ATOM   5999 2HG  GLU A 378      -5.092  26.190  50.700  1.00  0.350          H  
ATOM   6000  N   VAL A 379      -1.404  23.560  48.244  1.00  0.190          N  
ATOM   6001  CA  VAL A 379      -0.183  23.537  47.448  1.00  0.180          C  
ATOM   6002  C   VAL A 379      -0.448  24.048  46.038  1.00  0.150          C  
ATOM   6003  O   VAL A 379       0.403  24.719  45.439  1.00  0.140          O  
ATOM   6004  CB  VAL A 379       0.427  22.108  47.408  1.00  0.260          C  
ATOM   6005  CG1 VAL A 379      -0.455  21.075  46.615  1.00  0.260          C  
ATOM   6006  CG2 VAL A 379       1.798  22.171  46.757  1.00  0.260          C  
ATOM   6007  H   VAL A 379      -1.765  22.702  48.670  1.00  0.230          H  
ATOM   6008  HA  VAL A 379       0.536  24.193  47.917  1.00  0.220          H  
ATOM   6009  HB  VAL A 379       0.505  21.761  48.431  1.00  0.310          H  
ATOM   6010 1HG1 VAL A 379       0.022  20.097  46.654  1.00  0.310          H  
ATOM   6011 2HG1 VAL A 379      -1.443  21.006  47.063  1.00  0.310          H  
ATOM   6012 3HG1 VAL A 379      -0.552  21.369  45.577  1.00  0.310          H  
ATOM   6013 1HG2 VAL A 379       2.235  21.207  46.779  1.00  0.310          H  
ATOM   6014 2HG2 VAL A 379       1.719  22.508  45.726  1.00  0.310          H  
ATOM   6015 3HG2 VAL A 379       2.420  22.836  47.283  1.00  0.310          H  
ATOM   6016  N   SER A 380      -1.654  23.777  45.527  1.00  0.160          N  
ATOM   6017  CA  SER A 380      -2.089  24.161  44.200  1.00  0.150          C  
ATOM   6018  C   SER A 380      -2.197  25.677  44.012  1.00  0.150          C  
ATOM   6019  O   SER A 380      -2.241  26.174  42.888  1.00  0.150          O  
ATOM   6020  CB  SER A 380      -3.422  23.494  43.909  1.00  0.210          C  
ATOM   6021  OG  SER A 380      -4.426  23.975  44.767  1.00  0.210          O  
ATOM   6022  H   SER A 380      -2.321  23.240  46.088  1.00  0.190          H  
ATOM   6023  HA  SER A 380      -1.355  23.783  43.491  1.00  0.180          H  
ATOM   6024 1HB  SER A 380      -3.700  23.692  42.876  1.00  0.260          H  
ATOM   6025 2HB  SER A 380      -3.328  22.414  44.024  1.00  0.260          H  
ATOM   6026  HG  SER A 380      -4.369  23.434  45.591  1.00  0.260          H  
ATOM   6027  N   LEU A 381      -2.207  26.438  45.101  1.00  0.150          N  
ATOM   6028  CA  LEU A 381      -2.306  27.884  45.031  1.00  0.170          C  
ATOM   6029  C   LEU A 381      -1.099  28.486  44.347  1.00  0.170          C  
ATOM   6030  O   LEU A 381      -1.222  29.503  43.661  1.00  0.200          O  
ATOM   6031  CB  LEU A 381      -2.419  28.483  46.434  1.00  0.230          C  
ATOM   6032  CG  LEU A 381      -3.709  28.179  47.218  1.00  0.230          C  
ATOM   6033  CD1 LEU A 381      -3.519  28.662  48.628  1.00  0.230          C  
ATOM   6034  CD2 LEU A 381      -4.910  28.866  46.583  1.00  0.230          C  
ATOM   6035  H   LEU A 381      -2.122  26.004  46.021  1.00  0.180          H  
ATOM   6036  HA  LEU A 381      -3.180  28.142  44.439  1.00  0.200          H  
ATOM   6037 1HB  LEU A 381      -1.576  28.127  47.027  1.00  0.280          H  
ATOM   6038 2HB  LEU A 381      -2.333  29.566  46.346  1.00  0.280          H  
ATOM   6039  HG  LEU A 381      -3.877  27.111  47.237  1.00  0.280          H  
ATOM   6040 1HD1 LEU A 381      -4.409  28.444  49.215  1.00  0.280          H  
ATOM   6041 2HD1 LEU A 381      -2.663  28.159  49.071  1.00  0.280          H  
ATOM   6042 3HD1 LEU A 381      -3.344  29.720  48.622  1.00  0.280          H  
ATOM   6043 1HD2 LEU A 381      -5.801  28.641  47.169  1.00  0.280          H  
ATOM   6044 2HD2 LEU A 381      -4.752  29.938  46.567  1.00  0.280          H  
ATOM   6045 3HD2 LEU A 381      -5.058  28.510  45.570  1.00  0.280          H  
ATOM   6046  N   CYS A 382       0.070  27.843  44.466  1.00  0.160          N  
ATOM   6047  CA  CYS A 382       1.273  28.421  43.887  1.00  0.170          C  
ATOM   6048  C   CYS A 382       1.274  28.306  42.365  1.00  0.150          C  
ATOM   6049  O   CYS A 382       2.162  28.828  41.694  1.00  0.160          O  
ATOM   6050  CB  CYS A 382       2.521  27.748  44.452  1.00  0.230          C  
ATOM   6051  SG  CYS A 382       4.073  28.554  43.943  1.00  0.230          S  
ATOM   6052  H   CYS A 382       0.148  26.971  44.984  1.00  0.190          H  
ATOM   6053  HA  CYS A 382       1.310  29.475  44.154  1.00  0.200          H  
ATOM   6054 1HB  CYS A 382       2.464  27.754  45.532  1.00  0.280          H  
ATOM   6055 2HB  CYS A 382       2.548  26.714  44.139  1.00  0.280          H  
ATOM   6056  N   ASN A 383       0.273  27.622  41.800  1.00  0.130          N  
ATOM   6057  CA  ASN A 383       0.189  27.491  40.365  1.00  0.140          C  
ATOM   6058  C   ASN A 383      -0.540  28.687  39.765  1.00  0.170          C  
ATOM   6059  O   ASN A 383      -0.507  28.864  38.552  1.00  0.230          O  
ATOM   6060  CB  ASN A 383      -0.555  26.225  40.001  1.00  0.190          C  
ATOM   6061  CG  ASN A 383       0.155  24.986  40.438  1.00  0.190          C  
ATOM   6062  OD1 ASN A 383       1.384  24.910  40.510  1.00  0.190          O  
ATOM   6063  ND2 ASN A 383      -0.609  23.981  40.752  1.00  0.190          N  
ATOM   6064  H   ASN A 383      -0.466  27.198  42.367  1.00  0.160          H  
ATOM   6065  HA  ASN A 383       1.193  27.469  39.946  1.00  0.170          H  
ATOM   6066 1HB  ASN A 383      -1.547  26.248  40.450  1.00  0.230          H  
ATOM   6067 2HB  ASN A 383      -0.691  26.189  38.919  1.00  0.230          H  
ATOM   6068 1HD2 ASN A 383      -0.198  23.126  41.061  1.00  0.230          H  
ATOM   6069 2HD2 ASN A 383      -1.602  24.073  40.706  1.00  0.230          H  
ATOM   6070  N   THR A 384      -1.221  29.498  40.596  1.00  0.180          N  
ATOM   6071  CA  THR A 384      -1.933  30.662  40.070  1.00  0.260          C  
ATOM   6072  C   THR A 384      -1.524  31.934  40.807  1.00  0.240          C  
ATOM   6073  O   THR A 384      -1.640  33.037  40.262  1.00  0.270          O  
ATOM   6074  CB  THR A 384      -3.461  30.494  40.155  1.00  0.330          C  
ATOM   6075  OG1 THR A 384      -3.855  30.367  41.528  1.00  0.330          O  
ATOM   6076  CG2 THR A 384      -3.881  29.246  39.386  1.00  0.330          C  
ATOM   6077  H   THR A 384      -1.241  29.332  41.603  1.00  0.220          H  
ATOM   6078  HA  THR A 384      -1.667  30.788  39.022  1.00  0.310          H  
ATOM   6079  HB  THR A 384      -3.943  31.369  39.723  1.00  0.400          H  
ATOM   6080  HG1 THR A 384      -4.813  30.425  41.591  1.00  0.400          H  
ATOM   6081 1HG2 THR A 384      -4.961  29.133  39.441  1.00  0.400          H  
ATOM   6082 2HG2 THR A 384      -3.578  29.347  38.348  1.00  0.400          H  
ATOM   6083 3HG2 THR A 384      -3.408  28.369  39.816  1.00  0.400          H  
ATOM   6084  N   ASP A 385      -1.008  31.787  42.031  1.00  0.240          N  
ATOM   6085  CA  ASP A 385      -0.575  32.916  42.839  1.00  0.250          C  
ATOM   6086  C   ASP A 385       0.538  32.496  43.785  1.00  0.190          C  
ATOM   6087  O   ASP A 385       0.312  31.983  44.890  1.00  0.210          O  
ATOM   6088  CB  ASP A 385      -1.724  33.545  43.622  1.00  0.350          C  
ATOM   6089  CG  ASP A 385      -1.286  34.824  44.392  1.00  0.350          C  
ATOM   6090  OD1 ASP A 385      -0.080  35.112  44.430  1.00  0.350          O  
ATOM   6091  OD2 ASP A 385      -2.145  35.488  44.940  1.00  0.350          O  
ATOM   6092  H   ASP A 385      -0.958  30.858  42.443  1.00  0.290          H  
ATOM   6093  HA  ASP A 385      -0.176  33.679  42.172  1.00  0.300          H  
ATOM   6094 1HB  ASP A 385      -2.524  33.813  42.931  1.00  0.420          H  
ATOM   6095 2HB  ASP A 385      -2.129  32.815  44.313  1.00  0.420          H  
ATOM   6096  N   ILE A 386       1.744  32.755  43.323  1.00  0.200          N  
ATOM   6097  CA  ILE A 386       2.998  32.423  43.966  1.00  0.240          C  
ATOM   6098  C   ILE A 386       3.163  33.094  45.335  1.00  0.220          C  
ATOM   6099  O   ILE A 386       3.975  32.652  46.143  1.00  0.280          O  
ATOM   6100  CB  ILE A 386       4.144  32.713  42.956  1.00  0.320          C  
ATOM   6101  CG1 ILE A 386       5.450  32.065  43.404  1.00  0.320          C  
ATOM   6102  CG2 ILE A 386       4.326  34.218  42.781  1.00  0.320          C  
ATOM   6103  CD1 ILE A 386       6.529  31.883  42.318  1.00  0.320          C  
ATOM   6104  H   ILE A 386       1.777  33.195  42.416  1.00  0.240          H  
ATOM   6105  HA  ILE A 386       3.000  31.349  44.136  1.00  0.290          H  
ATOM   6106  HB  ILE A 386       3.873  32.274  42.007  1.00  0.380          H  
ATOM   6107 1HG1 ILE A 386       5.855  32.709  44.143  1.00  0.380          H  
ATOM   6108 2HG1 ILE A 386       5.242  31.113  43.855  1.00  0.380          H  
ATOM   6109 1HG2 ILE A 386       5.094  34.418  42.046  1.00  0.380          H  
ATOM   6110 2HG2 ILE A 386       3.397  34.668  42.445  1.00  0.380          H  
ATOM   6111 3HG2 ILE A 386       4.615  34.657  43.731  1.00  0.380          H  
ATOM   6112 1HD1 ILE A 386       7.420  31.446  42.770  1.00  0.380          H  
ATOM   6113 2HD1 ILE A 386       6.150  31.210  41.551  1.00  0.380          H  
ATOM   6114 3HD1 ILE A 386       6.789  32.827  41.865  1.00  0.380          H  
ATOM   6115  N   PHE A 387       2.437  34.194  45.575  1.00  0.190          N  
ATOM   6116  CA  PHE A 387       2.527  34.900  46.842  1.00  0.220          C  
ATOM   6117  C   PHE A 387       1.288  34.717  47.721  1.00  0.230          C  
ATOM   6118  O   PHE A 387       1.113  35.447  48.703  1.00  0.250          O  
ATOM   6119  CB  PHE A 387       2.760  36.399  46.630  1.00  0.300          C  
ATOM   6120  CG  PHE A 387       4.089  36.783  46.001  1.00  0.300          C  
ATOM   6121  CD1 PHE A 387       4.163  37.282  44.705  1.00  0.300          C  
ATOM   6122  CD2 PHE A 387       5.264  36.658  46.723  1.00  0.300          C  
ATOM   6123  CE1 PHE A 387       5.382  37.653  44.161  1.00  0.300          C  
ATOM   6124  CE2 PHE A 387       6.475  37.025  46.179  1.00  0.300          C  
ATOM   6125  CZ  PHE A 387       6.532  37.525  44.909  1.00  0.300          C  
ATOM   6126  H   PHE A 387       1.731  34.515  44.895  1.00  0.230          H  
ATOM   6127  HA  PHE A 387       3.378  34.500  47.391  1.00  0.260          H  
ATOM   6128 1HB  PHE A 387       1.961  36.780  45.989  1.00  0.360          H  
ATOM   6129 2HB  PHE A 387       2.678  36.915  47.583  1.00  0.360          H  
ATOM   6130  HD1 PHE A 387       3.247  37.387  44.119  1.00  0.360          H  
ATOM   6131  HD2 PHE A 387       5.221  36.268  47.741  1.00  0.360          H  
ATOM   6132  HE1 PHE A 387       5.432  38.051  43.146  1.00  0.360          H  
ATOM   6133  HE2 PHE A 387       7.394  36.925  46.757  1.00  0.360          H  
ATOM   6134  HZ  PHE A 387       7.496  37.820  44.495  1.00  0.360          H  
ATOM   6135  N   ASN A 388       0.423  33.760  47.396  1.00  0.220          N  
ATOM   6136  CA  ASN A 388      -0.770  33.566  48.205  1.00  0.220          C  
ATOM   6137  C   ASN A 388      -0.347  33.205  49.624  1.00  0.220          C  
ATOM   6138  O   ASN A 388       0.372  32.226  49.833  1.00  0.240          O  
ATOM   6139  CB  ASN A 388      -1.675  32.499  47.620  1.00  0.310          C  
ATOM   6140  CG  ASN A 388      -3.025  32.457  48.285  1.00  0.310          C  
ATOM   6141  OD1 ASN A 388      -3.162  32.396  49.522  1.00  0.310          O  
ATOM   6142  ND2 ASN A 388      -4.056  32.502  47.467  1.00  0.310          N  
ATOM   6143  H   ASN A 388       0.583  33.166  46.575  1.00  0.260          H  
ATOM   6144  HA  ASN A 388      -1.323  34.506  48.245  1.00  0.260          H  
ATOM   6145 1HB  ASN A 388      -1.809  32.687  46.566  1.00  0.370          H  
ATOM   6146 2HB  ASN A 388      -1.197  31.523  47.715  1.00  0.370          H  
ATOM   6147 1HD2 ASN A 388      -4.988  32.483  47.830  1.00  0.370          H  
ATOM   6148 2HD2 ASN A 388      -3.911  32.556  46.475  1.00  0.370          H  
ATOM   6149  N   SER A 389      -0.819  33.972  50.599  1.00  0.220          N  
ATOM   6150  CA  SER A 389      -0.449  33.816  52.002  1.00  0.240          C  
ATOM   6151  C   SER A 389      -0.811  32.468  52.618  1.00  0.240          C  
ATOM   6152  O   SER A 389      -0.286  32.105  53.674  1.00  0.270          O  
ATOM   6153  CB  SER A 389      -1.089  34.924  52.812  1.00  0.330          C  
ATOM   6154  OG  SER A 389      -2.487  34.810  52.803  1.00  0.330          O  
ATOM   6155  H   SER A 389      -1.430  34.740  50.358  1.00  0.260          H  
ATOM   6156  HA  SER A 389       0.634  33.930  52.065  1.00  0.290          H  
ATOM   6157 1HB  SER A 389      -0.725  34.877  53.838  1.00  0.390          H  
ATOM   6158 2HB  SER A 389      -0.796  35.890  52.403  1.00  0.390          H  
ATOM   6159  HG  SER A 389      -2.814  35.503  53.385  1.00  0.390          H  
ATOM   6160  N   LYS A 390      -1.695  31.713  51.973  1.00  0.230          N  
ATOM   6161  CA  LYS A 390      -2.101  30.419  52.503  1.00  0.230          C  
ATOM   6162  C   LYS A 390      -1.106  29.287  52.211  1.00  0.230          C  
ATOM   6163  O   LYS A 390      -1.233  28.203  52.785  1.00  0.290          O  
ATOM   6164  CB  LYS A 390      -3.473  30.034  51.966  1.00  0.320          C  
ATOM   6165  CG  LYS A 390      -4.616  30.896  52.451  1.00  0.320          C  
ATOM   6166  CD  LYS A 390      -5.940  30.434  51.842  1.00  0.320          C  
ATOM   6167  CE  LYS A 390      -7.111  31.286  52.333  1.00  0.320          C  
ATOM   6168  NZ  LYS A 390      -8.410  30.862  51.726  1.00  0.320          N  
ATOM   6169  H   LYS A 390      -2.092  32.057  51.096  1.00  0.280          H  
ATOM   6170  HA  LYS A 390      -2.176  30.512  53.586  1.00  0.280          H  
ATOM   6171 1HB  LYS A 390      -3.455  30.129  50.906  1.00  0.390          H  
ATOM   6172 2HB  LYS A 390      -3.688  28.996  52.205  1.00  0.390          H  
ATOM   6173 1HG  LYS A 390      -4.674  30.842  53.538  1.00  0.390          H  
ATOM   6174 2HG  LYS A 390      -4.427  31.932  52.165  1.00  0.390          H  
ATOM   6175 1HD  LYS A 390      -5.877  30.507  50.753  1.00  0.390          H  
ATOM   6176 2HD  LYS A 390      -6.118  29.391  52.108  1.00  0.390          H  
ATOM   6177 1HE  LYS A 390      -7.183  31.199  53.415  1.00  0.390          H  
ATOM   6178 2HE  LYS A 390      -6.924  32.328  52.073  1.00  0.390          H  
ATOM   6179 1HZ  LYS A 390      -9.153  31.450  52.078  1.00  0.390          H  
ATOM   6180 2HZ  LYS A 390      -8.362  30.949  50.721  1.00  0.390          H  
ATOM   6181 3HZ  LYS A 390      -8.601  29.900  51.970  1.00  0.390          H  
ATOM   6182  N   TYR A 391      -0.131  29.502  51.317  1.00  0.210          N  
ATOM   6183  CA  TYR A 391       0.829  28.434  51.032  1.00  0.210          C  
ATOM   6184  C   TYR A 391       2.228  28.985  50.797  1.00  0.200          C  
ATOM   6185  O   TYR A 391       2.500  29.698  49.827  1.00  0.220          O  
ATOM   6186  CB  TYR A 391       0.397  27.579  49.843  1.00  0.290          C  
ATOM   6187  CG  TYR A 391       1.364  26.465  49.604  1.00  0.290          C  
ATOM   6188  CD1 TYR A 391       1.405  25.395  50.488  1.00  0.290          C  
ATOM   6189  CD2 TYR A 391       2.222  26.509  48.527  1.00  0.290          C  
ATOM   6190  CE1 TYR A 391       2.320  24.388  50.304  1.00  0.290          C  
ATOM   6191  CE2 TYR A 391       3.129  25.499  48.340  1.00  0.290          C  
ATOM   6192  CZ  TYR A 391       3.191  24.451  49.229  1.00  0.290          C  
ATOM   6193  OH  TYR A 391       4.121  23.454  49.042  1.00  0.290          O  
ATOM   6194  H   TYR A 391      -0.030  30.420  50.867  1.00  0.250          H  
ATOM   6195  HA  TYR A 391       0.886  27.788  51.906  1.00  0.250          H  
ATOM   6196 1HB  TYR A 391      -0.570  27.157  50.029  1.00  0.350          H  
ATOM   6197 2HB  TYR A 391       0.329  28.187  48.942  1.00  0.350          H  
ATOM   6198  HD1 TYR A 391       0.720  25.361  51.336  1.00  0.350          H  
ATOM   6199  HD2 TYR A 391       2.179  27.345  47.837  1.00  0.350          H  
ATOM   6200  HE1 TYR A 391       2.364  23.551  51.001  1.00  0.350          H  
ATOM   6201  HE2 TYR A 391       3.810  25.526  47.489  1.00  0.350          H  
ATOM   6202  HH  TYR A 391       4.652  23.653  48.256  1.00  0.350          H  
ATOM   6203  N   ASP A 392       3.168  28.570  51.633  1.00  0.210          N  
ATOM   6204  CA  ASP A 392       4.521  29.095  51.536  1.00  0.210          C  
ATOM   6205  C   ASP A 392       5.344  28.325  50.484  1.00  0.190          C  
ATOM   6206  O   ASP A 392       6.176  27.478  50.809  1.00  0.210          O  
ATOM   6207  CB  ASP A 392       5.165  29.070  52.925  1.00  0.290          C  
ATOM   6208  CG  ASP A 392       6.441  29.884  53.037  1.00  0.290          C  
ATOM   6209  OD1 ASP A 392       6.706  30.715  52.158  1.00  0.290          O  
ATOM   6210  OD2 ASP A 392       7.166  29.680  54.004  1.00  0.290          O  
ATOM   6211  H   ASP A 392       2.925  27.939  52.382  1.00  0.250          H  
ATOM   6212  HA  ASP A 392       4.462  30.136  51.216  1.00  0.250          H  
ATOM   6213 1HB  ASP A 392       4.451  29.444  53.659  1.00  0.350          H  
ATOM   6214 2HB  ASP A 392       5.395  28.038  53.194  1.00  0.350          H  
ATOM   6215  N   CYS A 393       5.058  28.624  49.222  1.00  0.180          N  
ATOM   6216  CA  CYS A 393       5.639  27.991  48.025  1.00  0.180          C  
ATOM   6217  C   CYS A 393       7.159  28.105  48.031  1.00  0.170          C  
ATOM   6218  O   CYS A 393       7.680  29.124  48.503  1.00  0.220          O  
ATOM   6219  CB  CYS A 393       5.048  28.648  46.786  1.00  0.250          C  
ATOM   6220  SG  CYS A 393       5.524  27.914  45.220  1.00  0.250          S  
ATOM   6221  H   CYS A 393       4.317  29.326  49.113  1.00  0.220          H  
ATOM   6222  HA  CYS A 393       5.399  26.937  48.024  1.00  0.220          H  
ATOM   6223 1HB  CYS A 393       3.979  28.644  46.874  1.00  0.300          H  
ATOM   6224 2HB  CYS A 393       5.343  29.678  46.762  1.00  0.300          H  
ATOM   6225  N   LYS A 394       7.880  27.030  47.618  1.00  0.210          N  
ATOM   6226  CA  LYS A 394       9.356  27.081  47.648  1.00  0.220          C  
ATOM   6227  C   LYS A 394      10.068  27.429  46.344  1.00  0.200          C  
ATOM   6228  O   LYS A 394       9.682  26.985  45.250  1.00  0.210          O  
ATOM   6229  CB  LYS A 394       9.954  25.777  48.185  1.00  0.300          C  
ATOM   6230  CG  LYS A 394       9.668  25.469  49.651  1.00  0.300          C  
ATOM   6231  CD  LYS A 394      10.373  24.166  50.062  1.00  0.300          C  
ATOM   6232  CE  LYS A 394      10.166  23.809  51.535  1.00  0.300          C  
ATOM   6233  NZ  LYS A 394       8.760  23.386  51.829  1.00  0.300          N  
ATOM   6234  H   LYS A 394       7.403  26.194  47.226  1.00  0.250          H  
ATOM   6235  HA  LYS A 394       9.629  27.862  48.327  1.00  0.260          H  
ATOM   6236 1HB  LYS A 394       9.583  24.942  47.590  1.00  0.360          H  
ATOM   6237 2HB  LYS A 394      11.039  25.810  48.061  1.00  0.360          H  
ATOM   6238 1HG  LYS A 394      10.046  26.282  50.268  1.00  0.360          H  
ATOM   6239 2HG  LYS A 394       8.591  25.389  49.797  1.00  0.360          H  
ATOM   6240 1HD  LYS A 394       9.999  23.353  49.447  1.00  0.360          H  
ATOM   6241 2HD  LYS A 394      11.445  24.273  49.881  1.00  0.360          H  
ATOM   6242 1HE  LYS A 394      10.841  22.993  51.794  1.00  0.360          H  
ATOM   6243 2HE  LYS A 394      10.411  24.678  52.148  1.00  0.360          H  
ATOM   6244 1HZ  LYS A 394       8.676  23.158  52.810  1.00  0.360          H  
ATOM   6245 2HZ  LYS A 394       8.120  24.138  51.605  1.00  0.360          H  
ATOM   6246 3HZ  LYS A 394       8.528  22.574  51.272  1.00  0.360          H  
ATOM   6247  N   ILE A 395      11.112  28.267  46.495  1.00  0.240          N  
ATOM   6248  CA  ILE A 395      11.947  28.701  45.381  1.00  0.270          C  
ATOM   6249  C   ILE A 395      13.449  28.633  45.680  1.00  0.370          C  
ATOM   6250  O   ILE A 395      13.903  28.848  46.797  1.00  0.650          O  
ATOM   6251  CB  ILE A 395      11.629  30.167  44.955  1.00  0.370          C  
ATOM   6252  CG1 ILE A 395      11.901  31.183  46.165  1.00  0.370          C  
ATOM   6253  CG2 ILE A 395      10.162  30.257  44.468  1.00  0.370          C  
ATOM   6254  CD1 ILE A 395      11.862  32.676  45.793  1.00  0.370          C  
ATOM   6255  H   ILE A 395      11.382  28.552  47.446  1.00  0.290          H  
ATOM   6256  HA  ILE A 395      11.751  28.047  44.537  1.00  0.320          H  
ATOM   6257  HB  ILE A 395      12.297  30.449  44.136  1.00  0.440          H  
ATOM   6258 1HG1 ILE A 395      11.153  30.998  46.932  1.00  0.440          H  
ATOM   6259 2HG1 ILE A 395      12.877  30.997  46.594  1.00  0.440          H  
ATOM   6260 1HG2 ILE A 395       9.932  31.262  44.144  1.00  0.440          H  
ATOM   6261 2HG2 ILE A 395      10.017  29.576  43.639  1.00  0.440          H  
ATOM   6262 3HG2 ILE A 395       9.489  29.983  45.276  1.00  0.440          H  
ATOM   6263 1HD1 ILE A 395      12.046  33.272  46.684  1.00  0.440          H  
ATOM   6264 2HD1 ILE A 395      12.637  32.878  45.063  1.00  0.440          H  
ATOM   6265 3HD1 ILE A 395      10.905  32.947  45.381  1.00  0.440          H  
ATOM   6266  N   MET A 396      14.213  28.486  44.631  1.00  0.280          N  
ATOM   6267  CA  MET A 396      15.661  28.544  44.657  1.00  0.300          C  
ATOM   6268  C   MET A 396      16.119  29.880  44.149  1.00  0.250          C  
ATOM   6269  O   MET A 396      15.522  30.421  43.210  1.00  0.270          O  
ATOM   6270  CB  MET A 396      16.250  27.453  43.790  1.00  0.410          C  
ATOM   6271  CG  MET A 396      17.767  27.528  43.553  1.00  0.410          C  
ATOM   6272  SD  MET A 396      18.346  26.269  42.454  1.00  0.410          S  
ATOM   6273  CE  MET A 396      20.076  26.651  42.416  1.00  0.410          C  
ATOM   6274  H   MET A 396      13.737  28.294  43.755  1.00  0.340          H  
ATOM   6275  HA  MET A 396      16.001  28.425  45.684  1.00  0.360          H  
ATOM   6276 1HB  MET A 396      16.088  26.516  44.305  1.00  0.490          H  
ATOM   6277 2HB  MET A 396      15.729  27.391  42.901  1.00  0.490          H  
ATOM   6278 1HG  MET A 396      18.028  28.478  43.102  1.00  0.490          H  
ATOM   6279 2HG  MET A 396      18.298  27.446  44.487  1.00  0.490          H  
ATOM   6280 1HE  MET A 396      20.587  25.960  41.756  1.00  0.490          H  
ATOM   6281 2HE  MET A 396      20.215  27.668  42.052  1.00  0.490          H  
ATOM   6282 3HE  MET A 396      20.483  26.566  43.412  1.00  0.490          H  
ATOM   6283  N   THR A 397      17.191  30.417  44.726  1.00  0.240          N  
ATOM   6284  CA  THR A 397      17.714  31.649  44.174  1.00  0.260          C  
ATOM   6285  C   THR A 397      19.160  31.431  43.743  1.00  0.230          C  
ATOM   6286  O   THR A 397      19.874  30.580  44.287  1.00  0.280          O  
ATOM   6287  CB  THR A 397      17.651  32.822  45.172  1.00  0.360          C  
ATOM   6288  OG1 THR A 397      18.558  32.650  46.272  1.00  0.360          O  
ATOM   6289  CG2 THR A 397      16.215  32.920  45.752  1.00  0.360          C  
ATOM   6290  H   THR A 397      17.636  29.951  45.520  1.00  0.290          H  
ATOM   6291  HA  THR A 397      17.145  31.927  43.290  1.00  0.310          H  
ATOM   6292  HB  THR A 397      17.917  33.717  44.657  1.00  0.430          H  
ATOM   6293  HG1 THR A 397      18.798  33.580  46.547  1.00  0.430          H  
ATOM   6294 1HG2 THR A 397      16.159  33.763  46.442  1.00  0.430          H  
ATOM   6295 2HG2 THR A 397      15.508  33.058  44.943  1.00  0.430          H  
ATOM   6296 3HG2 THR A 397      15.968  32.005  46.286  1.00  0.430          H  
ATOM   6297  N   SER A 398      19.592  32.215  42.760  1.00  0.250          N  
ATOM   6298  CA  SER A 398      20.958  32.142  42.251  1.00  0.250          C  
ATOM   6299  C   SER A 398      21.367  33.289  41.348  1.00  0.240          C  
ATOM   6300  O   SER A 398      20.616  34.251  41.150  1.00  0.270          O  
ATOM   6301  CB  SER A 398      21.175  30.855  41.494  1.00  0.350          C  
ATOM   6302  OG  SER A 398      22.502  30.770  41.067  1.00  0.350          O  
ATOM   6303  H   SER A 398      18.922  32.864  42.338  1.00  0.300          H  
ATOM   6304  HA  SER A 398      21.631  32.140  43.111  1.00  0.300          H  
ATOM   6305 1HB  SER A 398      20.952  30.008  42.132  1.00  0.420          H  
ATOM   6306 2HB  SER A 398      20.505  30.806  40.636  1.00  0.420          H  
ATOM   6307  HG  SER A 398      22.652  29.822  40.890  1.00  0.420          H  
ATOM   6308  N   LYS A 399      22.599  33.181  40.849  1.00  0.260          N  
ATOM   6309  CA  LYS A 399      23.199  34.097  39.875  1.00  0.250          C  
ATOM   6310  C   LYS A 399      23.601  33.328  38.609  1.00  0.250          C  
ATOM   6311  O   LYS A 399      24.236  33.865  37.692  1.00  0.280          O  
ATOM   6312  CB  LYS A 399      24.415  34.811  40.475  1.00  0.350          C  
ATOM   6313  CG  LYS A 399      25.601  33.896  40.816  1.00  0.350          C  
ATOM   6314  CD  LYS A 399      26.756  34.687  41.445  1.00  0.350          C  
ATOM   6315  CE  LYS A 399      27.949  33.783  41.762  1.00  0.350          C  
ATOM   6316  NZ  LYS A 399      29.077  34.539  42.387  1.00  0.350          N  
ATOM   6317  H   LYS A 399      23.126  32.368  41.158  1.00  0.310          H  
ATOM   6318  HA  LYS A 399      22.458  34.846  39.587  1.00  0.300          H  
ATOM   6319 1HB  LYS A 399      24.765  35.571  39.775  1.00  0.420          H  
ATOM   6320 2HB  LYS A 399      24.112  35.322  41.388  1.00  0.420          H  
ATOM   6321 1HG  LYS A 399      25.274  33.127  41.517  1.00  0.420          H  
ATOM   6322 2HG  LYS A 399      25.963  33.408  39.910  1.00  0.420          H  
ATOM   6323 1HD  LYS A 399      27.076  35.470  40.756  1.00  0.420          H  
ATOM   6324 2HD  LYS A 399      26.412  35.156  42.368  1.00  0.420          H  
ATOM   6325 1HE  LYS A 399      27.627  33.000  42.447  1.00  0.420          H  
ATOM   6326 2HE  LYS A 399      28.302  33.322  40.840  1.00  0.420          H  
ATOM   6327 1HZ  LYS A 399      29.841  33.905  42.580  1.00  0.420          H  
ATOM   6328 2HZ  LYS A 399      29.393  35.260  41.754  1.00  0.420          H  
ATOM   6329 3HZ  LYS A 399      28.768  34.964  43.251  1.00  0.420          H  
ATOM   6330  N   THR A 400      23.262  32.044  38.571  1.00  0.270          N  
ATOM   6331  CA  THR A 400      23.625  31.170  37.466  1.00  0.290          C  
ATOM   6332  C   THR A 400      22.765  31.392  36.246  1.00  0.270          C  
ATOM   6333  O   THR A 400      21.921  30.560  35.892  1.00  0.300          O  
ATOM   6334  CB  THR A 400      23.525  29.694  37.850  1.00  0.400          C  
ATOM   6335  OG1 THR A 400      22.217  29.449  38.361  1.00  0.400          O  
ATOM   6336  CG2 THR A 400      24.585  29.333  38.867  1.00  0.400          C  
ATOM   6337  H   THR A 400      22.740  31.650  39.345  1.00  0.320          H  
ATOM   6338  HA  THR A 400      24.657  31.382  37.187  1.00  0.350          H  
ATOM   6339  HB  THR A 400      23.668  29.084  36.966  1.00  0.480          H  
ATOM   6340  HG1 THR A 400      21.590  29.555  37.612  1.00  0.480          H  
ATOM   6341 1HG2 THR A 400      24.497  28.278  39.123  1.00  0.480          H  
ATOM   6342 2HG2 THR A 400      25.568  29.523  38.440  1.00  0.480          H  
ATOM   6343 3HG2 THR A 400      24.468  29.932  39.758  1.00  0.480          H  
ATOM   6344  N   ASP A 401      23.008  32.506  35.571  1.00  0.230          N  
ATOM   6345  CA  ASP A 401      22.228  32.886  34.397  1.00  0.230          C  
ATOM   6346  C   ASP A 401      22.652  32.077  33.179  1.00  0.230          C  
ATOM   6347  O   ASP A 401      23.376  32.548  32.297  1.00  0.250          O  
ATOM   6348  CB  ASP A 401      22.382  34.378  34.106  1.00  0.320          C  
ATOM   6349  CG  ASP A 401      21.451  34.854  33.026  1.00  0.320          C  
ATOM   6350  OD1 ASP A 401      20.616  34.080  32.678  1.00  0.320          O  
ATOM   6351  OD2 ASP A 401      21.599  35.954  32.515  1.00  0.320          O  
ATOM   6352  H   ASP A 401      23.702  33.137  35.978  1.00  0.280          H  
ATOM   6353  HA  ASP A 401      21.177  32.675  34.591  1.00  0.280          H  
ATOM   6354 1HB  ASP A 401      22.157  34.916  35.012  1.00  0.390          H  
ATOM   6355 2HB  ASP A 401      23.409  34.602  33.828  1.00  0.390          H  
ATOM   6356  N   ILE A 402      22.219  30.823  33.182  1.00  0.230          N  
ATOM   6357  CA  ILE A 402      22.523  29.841  32.156  1.00  0.230          C  
ATOM   6358  C   ILE A 402      21.229  29.447  31.456  1.00  0.230          C  
ATOM   6359  O   ILE A 402      20.271  29.042  32.113  1.00  0.240          O  
ATOM   6360  CB  ILE A 402      23.184  28.604  32.797  1.00  0.320          C  
ATOM   6361  CG1 ILE A 402      24.498  29.049  33.517  1.00  0.320          C  
ATOM   6362  CG2 ILE A 402      23.452  27.525  31.722  1.00  0.320          C  
ATOM   6363  CD1 ILE A 402      25.122  28.000  34.411  1.00  0.320          C  
ATOM   6364  H   ILE A 402      21.664  30.555  34.000  1.00  0.280          H  
ATOM   6365  HA  ILE A 402      23.199  30.281  31.424  1.00  0.280          H  
ATOM   6366  HB  ILE A 402      22.519  28.198  33.559  1.00  0.390          H  
ATOM   6367 1HG1 ILE A 402      25.225  29.347  32.765  1.00  0.390          H  
ATOM   6368 2HG1 ILE A 402      24.279  29.908  34.139  1.00  0.390          H  
ATOM   6369 1HG2 ILE A 402      23.905  26.650  32.171  1.00  0.390          H  
ATOM   6370 2HG2 ILE A 402      22.512  27.224  31.251  1.00  0.390          H  
ATOM   6371 3HG2 ILE A 402      24.120  27.926  30.961  1.00  0.390          H  
ATOM   6372 1HD1 ILE A 402      26.017  28.412  34.875  1.00  0.390          H  
ATOM   6373 2HD1 ILE A 402      24.411  27.716  35.185  1.00  0.390          H  
ATOM   6374 3HD1 ILE A 402      25.394  27.124  33.836  1.00  0.390          H  
ATOM   6375  N   SER A 403      21.181  29.573  30.130  1.00  0.240          N  
ATOM   6376  CA  SER A 403      19.959  29.227  29.410  1.00  0.230          C  
ATOM   6377  C   SER A 403      19.725  27.721  29.342  1.00  0.240          C  
ATOM   6378  O   SER A 403      20.672  26.926  29.391  1.00  0.260          O  
ATOM   6379  CB  SER A 403      20.011  29.844  28.025  1.00  0.330          C  
ATOM   6380  OG  SER A 403      21.032  29.308  27.238  1.00  0.330          O  
ATOM   6381  H   SER A 403      21.981  29.909  29.614  1.00  0.290          H  
ATOM   6382  HA  SER A 403      19.110  29.662  29.938  1.00  0.280          H  
ATOM   6383 1HB  SER A 403      19.057  29.701  27.526  1.00  0.390          H  
ATOM   6384 2HB  SER A 403      20.170  30.907  28.129  1.00  0.390          H  
ATOM   6385  HG  SER A 403      21.058  29.877  26.439  1.00  0.390          H  
ATOM   6386  N   SER A 404      18.450  27.345  29.208  1.00  0.240          N  
ATOM   6387  CA  SER A 404      18.027  25.942  29.093  1.00  0.250          C  
ATOM   6388  C   SER A 404      16.547  25.838  28.739  1.00  0.240          C  
ATOM   6389  O   SER A 404      15.830  26.843  28.721  1.00  0.240          O  
ATOM   6390  CB  SER A 404      18.262  25.182  30.391  1.00  0.350          C  
ATOM   6391  OG  SER A 404      17.370  25.599  31.390  1.00  0.350          O  
ATOM   6392  H   SER A 404      17.747  28.090  29.182  1.00  0.290          H  
ATOM   6393  HA  SER A 404      18.604  25.470  28.295  1.00  0.300          H  
ATOM   6394 1HB  SER A 404      18.138  24.115  30.214  1.00  0.420          H  
ATOM   6395 2HB  SER A 404      19.283  25.334  30.731  1.00  0.420          H  
ATOM   6396  HG  SER A 404      17.639  25.138  32.186  1.00  0.420          H  
ATOM   6397  N   SER A 405      16.072  24.622  28.507  1.00  0.240          N  
ATOM   6398  CA  SER A 405      14.642  24.421  28.303  1.00  0.230          C  
ATOM   6399  C   SER A 405      14.160  23.103  28.889  1.00  0.220          C  
ATOM   6400  O   SER A 405      14.946  22.199  29.196  1.00  0.230          O  
ATOM   6401  CB  SER A 405      14.279  24.492  26.838  1.00  0.330          C  
ATOM   6402  OG  SER A 405      14.871  23.481  26.125  1.00  0.330          O  
ATOM   6403  H   SER A 405      16.699  23.830  28.504  1.00  0.290          H  
ATOM   6404  HA  SER A 405      14.106  25.220  28.817  1.00  0.280          H  
ATOM   6405 1HB  SER A 405      13.201  24.413  26.733  1.00  0.390          H  
ATOM   6406 2HB  SER A 405      14.571  25.447  26.445  1.00  0.390          H  
ATOM   6407  HG  SER A 405      14.618  23.624  25.212  1.00  0.390          H  
ATOM   6408  N   VAL A 406      12.848  23.061  29.112  1.00  0.210          N  
ATOM   6409  CA  VAL A 406      12.110  21.920  29.640  1.00  0.200          C  
ATOM   6410  C   VAL A 406      10.982  21.503  28.726  1.00  0.200          C  
ATOM   6411  O   VAL A 406      10.137  22.314  28.347  1.00  0.210          O  
ATOM   6412  CB  VAL A 406      11.540  22.247  31.048  1.00  0.280          C  
ATOM   6413  CG1 VAL A 406      10.653  21.104  31.589  1.00  0.280          C  
ATOM   6414  CG2 VAL A 406      12.707  22.462  32.010  1.00  0.280          C  
ATOM   6415  H   VAL A 406      12.321  23.899  28.853  1.00  0.250          H  
ATOM   6416  HA  VAL A 406      12.800  21.082  29.732  1.00  0.240          H  
ATOM   6417  HB  VAL A 406      10.932  23.149  30.995  1.00  0.340          H  
ATOM   6418 1HG1 VAL A 406      10.292  21.377  32.579  1.00  0.340          H  
ATOM   6419 2HG1 VAL A 406       9.796  20.938  30.932  1.00  0.340          H  
ATOM   6420 3HG1 VAL A 406      11.236  20.194  31.653  1.00  0.340          H  
ATOM   6421 1HG2 VAL A 406      12.321  22.705  33.001  1.00  0.340          H  
ATOM   6422 2HG2 VAL A 406      13.306  21.558  32.065  1.00  0.340          H  
ATOM   6423 3HG2 VAL A 406      13.327  23.282  31.661  1.00  0.340          H  
ATOM   6424  N   ILE A 407      10.936  20.226  28.399  1.00  0.210          N  
ATOM   6425  CA  ILE A 407       9.857  19.744  27.562  1.00  0.200          C  
ATOM   6426  C   ILE A 407       8.759  19.264  28.490  1.00  0.190          C  
ATOM   6427  O   ILE A 407       9.024  18.558  29.468  1.00  0.190          O  
ATOM   6428  CB  ILE A 407      10.317  18.649  26.583  1.00  0.280          C  
ATOM   6429  CG1 ILE A 407      11.553  19.175  25.717  1.00  0.280          C  
ATOM   6430  CG2 ILE A 407       9.120  18.237  25.665  1.00  0.280          C  
ATOM   6431  CD1 ILE A 407      11.299  20.442  24.904  1.00  0.280          C  
ATOM   6432  H   ILE A 407      11.647  19.593  28.741  1.00  0.250          H  
ATOM   6433  HA  ILE A 407       9.441  20.564  26.984  1.00  0.240          H  
ATOM   6434  HB  ILE A 407      10.655  17.778  27.138  1.00  0.340          H  
ATOM   6435 1HG1 ILE A 407      12.388  19.368  26.385  1.00  0.340          H  
ATOM   6436 2HG1 ILE A 407      11.841  18.383  25.019  1.00  0.340          H  
ATOM   6437 1HG2 ILE A 407       9.447  17.458  24.979  1.00  0.340          H  
ATOM   6438 2HG2 ILE A 407       8.297  17.853  26.273  1.00  0.340          H  
ATOM   6439 3HG2 ILE A 407       8.763  19.095  25.099  1.00  0.340          H  
ATOM   6440 1HD1 ILE A 407      12.162  20.737  24.354  1.00  0.340          H  
ATOM   6441 2HD1 ILE A 407      10.495  20.273  24.212  1.00  0.340          H  
ATOM   6442 3HD1 ILE A 407      11.051  21.236  25.576  1.00  0.340          H  
ATOM   6443  N   THR A 408       7.549  19.726  28.224  1.00  0.180          N  
ATOM   6444  CA  THR A 408       6.382  19.438  29.028  1.00  0.170          C  
ATOM   6445  C   THR A 408       5.437  18.525  28.244  1.00  0.170          C  
ATOM   6446  O   THR A 408       5.637  18.286  27.051  1.00  0.190          O  
ATOM   6447  CB  THR A 408       5.656  20.734  29.400  1.00  0.240          C  
ATOM   6448  OG1 THR A 408       5.046  21.282  28.246  1.00  0.240          O  
ATOM   6449  CG2 THR A 408       6.661  21.769  29.917  1.00  0.240          C  
ATOM   6450  H   THR A 408       7.411  20.288  27.383  1.00  0.220          H  
ATOM   6451  HA  THR A 408       6.689  18.919  29.929  1.00  0.200          H  
ATOM   6452  HB  THR A 408       4.900  20.526  30.155  1.00  0.290          H  
ATOM   6453  HG1 THR A 408       4.303  21.845  28.560  1.00  0.290          H  
ATOM   6454 1HG2 THR A 408       6.119  22.676  30.170  1.00  0.290          H  
ATOM   6455 2HG2 THR A 408       7.162  21.391  30.786  1.00  0.290          H  
ATOM   6456 3HG2 THR A 408       7.401  21.992  29.153  1.00  0.290          H  
ATOM   6457  N   SER A 409       4.362  18.027  28.867  1.00  0.180          N  
ATOM   6458  CA  SER A 409       3.492  17.087  28.152  1.00  0.200          C  
ATOM   6459  C   SER A 409       2.954  17.613  26.821  1.00  0.200          C  
ATOM   6460  O   SER A 409       2.931  16.879  25.831  1.00  0.240          O  
ATOM   6461  CB  SER A 409       2.295  16.695  29.008  1.00  0.270          C  
ATOM   6462  OG  SER A 409       2.674  15.950  30.141  1.00  0.270          O  
ATOM   6463  H   SER A 409       4.170  18.253  29.833  1.00  0.220          H  
ATOM   6464  HA  SER A 409       4.076  16.190  27.946  1.00  0.240          H  
ATOM   6465 1HB  SER A 409       1.769  17.599  29.319  1.00  0.330          H  
ATOM   6466 2HB  SER A 409       1.604  16.113  28.406  1.00  0.330          H  
ATOM   6467  HG  SER A 409       1.851  15.569  30.499  1.00  0.330          H  
ATOM   6468  N   LEU A 410       2.523  18.875  26.764  1.00  0.210          N  
ATOM   6469  CA  LEU A 410       1.993  19.416  25.507  1.00  0.230          C  
ATOM   6470  C   LEU A 410       2.850  20.505  24.839  1.00  0.240          C  
ATOM   6471  O   LEU A 410       2.319  21.284  24.037  1.00  0.240          O  
ATOM   6472  CB  LEU A 410       0.584  19.973  25.731  1.00  0.310          C  
ATOM   6473  CG  LEU A 410      -0.514  18.978  26.199  1.00  0.310          C  
ATOM   6474  CD1 LEU A 410      -1.764  19.751  26.467  1.00  0.310          C  
ATOM   6475  CD2 LEU A 410      -0.787  17.930  25.138  1.00  0.310          C  
ATOM   6476  H   LEU A 410       2.518  19.470  27.606  1.00  0.250          H  
ATOM   6477  HA  LEU A 410       1.933  18.603  24.790  1.00  0.280          H  
ATOM   6478 1HB  LEU A 410       0.652  20.768  26.480  1.00  0.380          H  
ATOM   6479 2HB  LEU A 410       0.242  20.412  24.798  1.00  0.380          H  
ATOM   6480  HG  LEU A 410      -0.200  18.495  27.123  1.00  0.380          H  
ATOM   6481 1HD1 LEU A 410      -2.538  19.083  26.809  1.00  0.380          H  
ATOM   6482 2HD1 LEU A 410      -1.582  20.492  27.219  1.00  0.380          H  
ATOM   6483 3HD1 LEU A 410      -2.085  20.247  25.556  1.00  0.380          H  
ATOM   6484 1HD2 LEU A 410      -1.570  17.259  25.484  1.00  0.380          H  
ATOM   6485 2HD2 LEU A 410      -1.110  18.414  24.216  1.00  0.380          H  
ATOM   6486 3HD2 LEU A 410       0.104  17.359  24.939  1.00  0.380          H  
ATOM   6487  N   GLY A 411       4.142  20.592  25.144  1.00  0.240          N  
ATOM   6488  CA  GLY A 411       4.936  21.681  24.556  1.00  0.230          C  
ATOM   6489  C   GLY A 411       6.258  21.873  25.272  1.00  0.220          C  
ATOM   6490  O   GLY A 411       6.861  20.910  25.744  1.00  0.230          O  
ATOM   6491  H   GLY A 411       4.566  19.899  25.774  1.00  0.290          H  
ATOM   6492 1HA  GLY A 411       5.115  21.489  23.503  1.00  0.280          H  
ATOM   6493 2HA  GLY A 411       4.366  22.608  24.615  1.00  0.280          H  
ATOM   6494  N   ALA A 412       6.749  23.108  25.302  1.00  0.220          N  
ATOM   6495  CA  ALA A 412       8.031  23.347  25.956  1.00  0.220          C  
ATOM   6496  C   ALA A 412       8.150  24.725  26.590  1.00  0.230          C  
ATOM   6497  O   ALA A 412       7.657  25.729  26.067  1.00  0.320          O  
ATOM   6498  CB  ALA A 412       9.149  23.182  24.951  1.00  0.310          C  
ATOM   6499  H   ALA A 412       6.203  23.855  24.859  1.00  0.260          H  
ATOM   6500  HA  ALA A 412       8.142  22.610  26.749  1.00  0.260          H  
ATOM   6501 1HB  ALA A 412      10.106  23.325  25.456  1.00  0.370          H  
ATOM   6502 2HB  ALA A 412       9.093  22.191  24.523  1.00  0.370          H  
ATOM   6503 3HB  ALA A 412       9.044  23.913  24.174  1.00  0.370          H  
ATOM   6504  N   ILE A 413       8.896  24.773  27.694  1.00  0.200          N  
ATOM   6505  CA  ILE A 413       9.206  26.013  28.396  1.00  0.200          C  
ATOM   6506  C   ILE A 413      10.652  26.352  28.094  1.00  0.210          C  
ATOM   6507  O   ILE A 413      11.562  25.552  28.331  1.00  0.200          O  
ATOM   6508  CB  ILE A 413       9.046  25.909  29.937  1.00  0.280          C  
ATOM   6509  CG1 ILE A 413       7.608  25.517  30.329  1.00  0.280          C  
ATOM   6510  CG2 ILE A 413       9.402  27.295  30.565  1.00  0.280          C  
ATOM   6511  CD1 ILE A 413       7.451  25.134  31.825  1.00  0.280          C  
ATOM   6512  H   ILE A 413       9.274  23.892  28.048  1.00  0.240          H  
ATOM   6513  HA  ILE A 413       8.573  26.817  28.022  1.00  0.240          H  
ATOM   6514  HB  ILE A 413       9.715  25.148  30.327  1.00  0.340          H  
ATOM   6515 1HG1 ILE A 413       6.952  26.345  30.111  1.00  0.340          H  
ATOM   6516 2HG1 ILE A 413       7.304  24.675  29.720  1.00  0.340          H  
ATOM   6517 1HG2 ILE A 413       9.312  27.269  31.642  1.00  0.340          H  
ATOM   6518 2HG2 ILE A 413      10.424  27.579  30.322  1.00  0.340          H  
ATOM   6519 3HG2 ILE A 413       8.727  28.053  30.166  1.00  0.340          H  
ATOM   6520 1HD1 ILE A 413       6.428  24.864  32.020  1.00  0.340          H  
ATOM   6521 2HD1 ILE A 413       8.096  24.282  32.053  1.00  0.340          H  
ATOM   6522 3HD1 ILE A 413       7.719  25.963  32.467  1.00  0.340          H  
ATOM   6523  N   VAL A 414      10.876  27.530  27.552  1.00  0.220          N  
ATOM   6524  CA  VAL A 414      12.225  27.909  27.172  1.00  0.220          C  
ATOM   6525  C   VAL A 414      12.719  29.112  27.943  1.00  0.200          C  
ATOM   6526  O   VAL A 414      12.098  30.173  27.927  1.00  0.200          O  
ATOM   6527  CB  VAL A 414      12.274  28.178  25.652  1.00  0.310          C  
ATOM   6528  CG1 VAL A 414      13.695  28.624  25.211  1.00  0.310          C  
ATOM   6529  CG2 VAL A 414      11.846  26.895  24.929  1.00  0.310          C  
ATOM   6530  H   VAL A 414      10.080  28.161  27.423  1.00  0.260          H  
ATOM   6531  HA  VAL A 414      12.897  27.084  27.394  1.00  0.260          H  
ATOM   6532  HB  VAL A 414      11.587  28.985  25.401  1.00  0.370          H  
ATOM   6533 1HG1 VAL A 414      13.702  28.801  24.139  1.00  0.370          H  
ATOM   6534 2HG1 VAL A 414      13.979  29.543  25.723  1.00  0.370          H  
ATOM   6535 3HG1 VAL A 414      14.407  27.846  25.452  1.00  0.370          H  
ATOM   6536 1HG2 VAL A 414      11.868  27.049  23.865  1.00  0.370          H  
ATOM   6537 2HG2 VAL A 414      12.528  26.108  25.188  1.00  0.370          H  
ATOM   6538 3HG2 VAL A 414      10.837  26.612  25.226  1.00  0.370          H  
ATOM   6539  N   SER A 415      13.851  28.953  28.624  1.00  0.200          N  
ATOM   6540  CA  SER A 415      14.415  30.061  29.372  1.00  0.210          C  
ATOM   6541  C   SER A 415      15.667  30.521  28.649  1.00  0.200          C  
ATOM   6542  O   SER A 415      16.747  29.926  28.776  1.00  0.210          O  
ATOM   6543  CB  SER A 415      14.693  29.647  30.793  1.00  0.290          C  
ATOM   6544  OG  SER A 415      13.525  29.350  31.475  1.00  0.290          O  
ATOM   6545  H   SER A 415      14.352  28.060  28.617  1.00  0.240          H  
ATOM   6546  HA  SER A 415      13.717  30.890  29.386  1.00  0.250          H  
ATOM   6547 1HB  SER A 415      15.377  28.796  30.822  1.00  0.350          H  
ATOM   6548 2HB  SER A 415      15.143  30.433  31.272  1.00  0.350          H  
ATOM   6549  HG  SER A 415      13.742  29.528  32.422  1.00  0.350          H  
ATOM   6550  N   CYS A 416      15.528  31.597  27.879  1.00  0.230          N  
ATOM   6551  CA  CYS A 416      16.628  32.035  27.029  1.00  0.240          C  
ATOM   6552  C   CYS A 416      17.339  33.227  27.643  1.00  0.250          C  
ATOM   6553  O   CYS A 416      16.692  34.184  28.072  1.00  0.280          O  
ATOM   6554  CB  CYS A 416      16.126  32.393  25.639  1.00  0.330          C  
ATOM   6555  SG  CYS A 416      17.450  32.734  24.488  1.00  0.330          S  
ATOM   6556  H   CYS A 416      14.641  32.096  27.848  1.00  0.280          H  
ATOM   6557  HA  CYS A 416      17.341  31.218  26.935  1.00  0.290          H  
ATOM   6558 1HB  CYS A 416      15.521  31.580  25.243  1.00  0.400          H  
ATOM   6559 2HB  CYS A 416      15.488  33.278  25.695  1.00  0.400          H  
ATOM   6560  N   TYR A 417      18.654  33.158  27.784  1.00  0.250          N  
ATOM   6561  CA  TYR A 417      19.370  34.246  28.432  1.00  0.250          C  
ATOM   6562  C   TYR A 417      20.678  34.625  27.771  1.00  0.250          C  
ATOM   6563  O   TYR A 417      21.244  33.881  26.955  1.00  0.250          O  
ATOM   6564  CB  TYR A 417      19.631  33.955  29.904  1.00  0.350          C  
ATOM   6565  CG  TYR A 417      18.392  33.656  30.677  1.00  0.350          C  
ATOM   6566  CD1 TYR A 417      18.198  32.389  31.166  1.00  0.350          C  
ATOM   6567  CD2 TYR A 417      17.417  34.635  30.844  1.00  0.350          C  
ATOM   6568  CE1 TYR A 417      17.060  32.092  31.833  1.00  0.350          C  
ATOM   6569  CE2 TYR A 417      16.261  34.327  31.486  1.00  0.350          C  
ATOM   6570  CZ  TYR A 417      16.070  33.068  31.980  1.00  0.350          C  
ATOM   6571  OH  TYR A 417      14.893  32.800  32.630  1.00  0.350          O  
ATOM   6572  H   TYR A 417      19.157  32.375  27.394  1.00  0.300          H  
ATOM   6573  HA  TYR A 417      18.741  35.132  28.383  1.00  0.300          H  
ATOM   6574 1HB  TYR A 417      20.314  33.108  30.004  1.00  0.420          H  
ATOM   6575 2HB  TYR A 417      20.113  34.815  30.362  1.00  0.420          H  
ATOM   6576  HD1 TYR A 417      18.965  31.636  31.034  1.00  0.420          H  
ATOM   6577  HD2 TYR A 417      17.568  35.639  30.451  1.00  0.420          H  
ATOM   6578  HE1 TYR A 417      16.927  31.094  32.238  1.00  0.420          H  
ATOM   6579  HE2 TYR A 417      15.496  35.084  31.611  1.00  0.420          H  
ATOM   6580  HH  TYR A 417      14.854  31.853  32.936  1.00  0.420          H  
ATOM   6581  N   GLY A 418      21.160  35.803  28.150  1.00  0.260          N  
ATOM   6582  CA  GLY A 418      22.441  36.303  27.706  1.00  0.270          C  
ATOM   6583  C   GLY A 418      22.498  36.451  26.205  1.00  0.270          C  
ATOM   6584  O   GLY A 418      21.682  37.146  25.593  1.00  0.280          O  
ATOM   6585  H   GLY A 418      20.625  36.355  28.807  1.00  0.310          H  
ATOM   6586 1HA  GLY A 418      22.634  37.266  28.178  1.00  0.320          H  
ATOM   6587 2HA  GLY A 418      23.226  35.625  28.039  1.00  0.320          H  
ATOM   6588  N   LYS A 419      23.507  35.827  25.623  1.00  0.270          N  
ATOM   6589  CA  LYS A 419      23.735  35.872  24.196  1.00  0.290          C  
ATOM   6590  C   LYS A 419      23.508  34.533  23.506  1.00  0.290          C  
ATOM   6591  O   LYS A 419      24.016  34.332  22.399  1.00  0.310          O  
ATOM   6592  CB  LYS A 419      25.149  36.379  23.924  1.00  0.400          C  
ATOM   6593  CG  LYS A 419      25.372  37.817  24.375  1.00  0.400          C  
ATOM   6594  CD  LYS A 419      26.792  38.296  24.098  1.00  0.400          C  
ATOM   6595  CE  LYS A 419      26.953  39.762  24.483  1.00  0.400          C  
ATOM   6596  NZ  LYS A 419      28.353  40.256  24.287  1.00  0.400          N  
ATOM   6597  H   LYS A 419      24.129  35.277  26.199  1.00  0.320          H  
ATOM   6598  HA  LYS A 419      23.027  36.579  23.761  1.00  0.350          H  
ATOM   6599 1HB  LYS A 419      25.872  35.742  24.433  1.00  0.480          H  
ATOM   6600 2HB  LYS A 419      25.358  36.326  22.855  1.00  0.480          H  
ATOM   6601 1HG  LYS A 419      24.666  38.467  23.856  1.00  0.480          H  
ATOM   6602 2HG  LYS A 419      25.180  37.893  25.444  1.00  0.480          H  
ATOM   6603 1HD  LYS A 419      27.497  37.703  24.684  1.00  0.480          H  
ATOM   6604 2HD  LYS A 419      27.026  38.172  23.041  1.00  0.480          H  
ATOM   6605 1HE  LYS A 419      26.284  40.356  23.863  1.00  0.480          H  
ATOM   6606 2HE  LYS A 419      26.675  39.893  25.530  1.00  0.480          H  
ATOM   6607 1HZ  LYS A 419      28.405  41.244  24.542  1.00  0.480          H  
ATOM   6608 2HZ  LYS A 419      28.991  39.724  24.872  1.00  0.480          H  
ATOM   6609 3HZ  LYS A 419      28.617  40.152  23.323  1.00  0.480          H  
ATOM   6610  N   THR A 420      22.809  33.585  24.146  1.00  0.280          N  
ATOM   6611  CA  THR A 420      22.662  32.313  23.454  1.00  0.300          C  
ATOM   6612  C   THR A 420      21.569  32.368  22.404  1.00  0.340          C  
ATOM   6613  O   THR A 420      20.696  33.235  22.419  1.00  0.410          O  
ATOM   6614  CB  THR A 420      22.385  31.136  24.426  1.00  0.410          C  
ATOM   6615  OG1 THR A 420      21.140  31.325  25.117  1.00  0.410          O  
ATOM   6616  CG2 THR A 420      23.498  31.055  25.447  1.00  0.410          C  
ATOM   6617  H   THR A 420      22.365  33.750  25.060  1.00  0.340          H  
ATOM   6618  HA  THR A 420      23.598  32.095  22.941  1.00  0.360          H  
ATOM   6619  HB  THR A 420      22.338  30.204  23.863  1.00  0.490          H  
ATOM   6620  HG1 THR A 420      20.400  31.295  24.481  1.00  0.490          H  
ATOM   6621 1HG2 THR A 420      23.313  30.224  26.126  1.00  0.490          H  
ATOM   6622 2HG2 THR A 420      24.446  30.903  24.936  1.00  0.490          H  
ATOM   6623 3HG2 THR A 420      23.536  31.983  26.015  1.00  0.490          H  
ATOM   6624  N   LYS A 421      21.604  31.395  21.507  1.00  0.360          N  
ATOM   6625  CA  LYS A 421      20.587  31.252  20.486  1.00  0.410          C  
ATOM   6626  C   LYS A 421      19.509  30.324  20.983  1.00  0.380          C  
ATOM   6627  O   LYS A 421      19.806  29.220  21.453  1.00  0.530          O  
ATOM   6628  CB  LYS A 421      21.204  30.727  19.189  1.00  0.550          C  
ATOM   6629  CG  LYS A 421      20.243  30.598  18.004  1.00  0.550          C  
ATOM   6630  CD  LYS A 421      21.001  30.149  16.755  1.00  0.550          C  
ATOM   6631  CE  LYS A 421      20.095  29.996  15.538  1.00  0.550          C  
ATOM   6632  NZ  LYS A 421      20.883  29.581  14.332  1.00  0.550          N  
ATOM   6633  H   LYS A 421      22.366  30.737  21.539  1.00  0.430          H  
ATOM   6634  HA  LYS A 421      20.134  32.227  20.298  1.00  0.490          H  
ATOM   6635 1HB  LYS A 421      22.017  31.388  18.886  1.00  0.660          H  
ATOM   6636 2HB  LYS A 421      21.636  29.741  19.370  1.00  0.660          H  
ATOM   6637 1HG  LYS A 421      19.478  29.852  18.237  1.00  0.660          H  
ATOM   6638 2HG  LYS A 421      19.752  31.552  17.816  1.00  0.660          H  
ATOM   6639 1HD  LYS A 421      21.778  30.880  16.524  1.00  0.660          H  
ATOM   6640 2HD  LYS A 421      21.481  29.191  16.956  1.00  0.660          H  
ATOM   6641 1HE  LYS A 421      19.333  29.243  15.744  1.00  0.660          H  
ATOM   6642 2HE  LYS A 421      19.604  30.947  15.332  1.00  0.660          H  
ATOM   6643 1HZ  LYS A 421      20.280  29.487  13.528  1.00  0.660          H  
ATOM   6644 2HZ  LYS A 421      21.586  30.282  14.136  1.00  0.660          H  
ATOM   6645 3HZ  LYS A 421      21.335  28.696  14.514  1.00  0.660          H  
ATOM   6646  N   CYS A 422      18.264  30.769  20.909  1.00  0.350          N  
ATOM   6647  CA  CYS A 422      17.167  29.941  21.356  1.00  0.360          C  
ATOM   6648  C   CYS A 422      16.059  30.001  20.319  1.00  0.360          C  
ATOM   6649  O   CYS A 422      15.493  31.075  20.092  1.00  0.420          O  
ATOM   6650  CB  CYS A 422      16.645  30.522  22.652  1.00  0.500          C  
ATOM   6651  SG  CYS A 422      17.907  30.818  23.902  1.00  0.500          S  
ATOM   6652  H   CYS A 422      18.079  31.694  20.545  1.00  0.420          H  
ATOM   6653  HA  CYS A 422      17.499  28.914  21.481  1.00  0.430          H  
ATOM   6654 1HB  CYS A 422      16.197  31.476  22.428  1.00  0.600          H  
ATOM   6655 2HB  CYS A 422      15.876  29.874  23.073  1.00  0.600          H  
ATOM   6656  N   THR A 423      15.742  28.869  19.697  1.00  0.330          N  
ATOM   6657  CA  THR A 423      14.715  28.822  18.647  1.00  0.340          C  
ATOM   6658  C   THR A 423      13.781  27.617  18.753  1.00  0.320          C  
ATOM   6659  O   THR A 423      14.096  26.605  19.387  1.00  0.340          O  
ATOM   6660  CB  THR A 423      15.354  28.821  17.228  1.00  0.470          C  
ATOM   6661  OG1 THR A 423      16.135  27.629  17.050  1.00  0.470          O  
ATOM   6662  CG2 THR A 423      16.257  30.041  17.026  1.00  0.470          C  
ATOM   6663  H   THR A 423      16.257  28.015  19.945  1.00  0.400          H  
ATOM   6664  HA  THR A 423      14.095  29.713  18.732  1.00  0.410          H  
ATOM   6665  HB  THR A 423      14.560  28.842  16.481  1.00  0.570          H  
ATOM   6666  HG1 THR A 423      15.553  26.868  16.997  1.00  0.570          H  
ATOM   6667 1HG2 THR A 423      16.679  30.016  16.031  1.00  0.570          H  
ATOM   6668 2HG2 THR A 423      15.673  30.943  17.145  1.00  0.570          H  
ATOM   6669 3HG2 THR A 423      17.061  30.033  17.748  1.00  0.570          H  
ATOM   6670  N   ALA A 424      12.654  27.700  18.054  1.00  0.320          N  
ATOM   6671  CA  ALA A 424      11.739  26.567  17.916  1.00  0.310          C  
ATOM   6672  C   ALA A 424      11.519  26.341  16.427  1.00  0.340          C  
ATOM   6673  O   ALA A 424      11.432  27.316  15.662  1.00  0.360          O  
ATOM   6674  CB  ALA A 424      10.425  26.819  18.641  1.00  0.440          C  
ATOM   6675  H   ALA A 424      12.429  28.595  17.604  1.00  0.380          H  
ATOM   6676  HA  ALA A 424      12.206  25.674  18.324  1.00  0.370          H  
ATOM   6677 1HB  ALA A 424       9.779  25.977  18.503  1.00  0.530          H  
ATOM   6678 2HB  ALA A 424      10.600  26.961  19.691  1.00  0.530          H  
ATOM   6679 3HB  ALA A 424       9.956  27.697  18.232  1.00  0.530          H  
ATOM   6680  N   SER A 425      11.375  25.071  16.029  1.00  0.360          N  
ATOM   6681  CA  SER A 425      11.184  24.726  14.621  1.00  0.390          C  
ATOM   6682  C   SER A 425      10.252  23.543  14.318  1.00  0.400          C  
ATOM   6683  O   SER A 425       9.963  22.667  15.153  1.00  0.380          O  
ATOM   6684  CB  SER A 425      12.536  24.419  13.996  1.00  0.530          C  
ATOM   6685  OG  SER A 425      13.103  23.282  14.565  1.00  0.530          O  
ATOM   6686  H   SER A 425      11.475  24.314  16.715  1.00  0.430          H  
ATOM   6687  HA  SER A 425      10.767  25.596  14.121  1.00  0.470          H  
ATOM   6688 1HB  SER A 425      12.415  24.259  12.930  1.00  0.640          H  
ATOM   6689 2HB  SER A 425      13.204  25.265  14.129  1.00  0.640          H  
ATOM   6690  HG  SER A 425      13.924  23.131  14.092  1.00  0.640          H  
ATOM   6691  N   ASN A 426       9.799  23.554  13.069  1.00  0.440          N  
ATOM   6692  CA  ASN A 426       8.933  22.574  12.420  1.00  0.470          C  
ATOM   6693  C   ASN A 426       9.737  21.754  11.401  1.00  0.480          C  
ATOM   6694  O   ASN A 426      10.397  22.308  10.511  1.00  0.490          O  
ATOM   6695  CB  ASN A 426       7.739  23.296  11.820  1.00  0.650          C  
ATOM   6696  CG  ASN A 426       6.683  22.418  11.159  1.00  0.650          C  
ATOM   6697  OD1 ASN A 426       6.945  21.422  10.450  1.00  0.650          O  
ATOM   6698  ND2 ASN A 426       5.438  22.797  11.387  1.00  0.650          N  
ATOM   6699  H   ASN A 426      10.111  24.342  12.490  1.00  0.530          H  
ATOM   6700  HA  ASN A 426       8.563  21.873  13.172  1.00  0.560          H  
ATOM   6701 1HB  ASN A 426       7.243  23.844  12.623  1.00  0.780          H  
ATOM   6702 2HB  ASN A 426       8.099  24.020  11.139  1.00  0.780          H  
ATOM   6703 1HD2 ASN A 426       4.676  22.280  10.993  1.00  0.780          H  
ATOM   6704 2HD2 ASN A 426       5.252  23.603  11.958  1.00  0.780          H  
ATOM   6705  N   LYS A 427       9.745  20.432  11.524  1.00  0.500          N  
ATOM   6706  CA  LYS A 427      10.571  19.622  10.626  1.00  0.540          C  
ATOM   6707  C   LYS A 427      10.274  19.855   9.146  1.00  0.550          C  
ATOM   6708  O   LYS A 427      11.139  19.610   8.305  1.00  0.590          O  
ATOM   6709  CB  LYS A 427      10.433  18.125  10.914  1.00  0.740          C  
ATOM   6710  CG  LYS A 427      11.101  17.620  12.199  1.00  0.740          C  
ATOM   6711  CD  LYS A 427      10.857  16.115  12.357  1.00  0.740          C  
ATOM   6712  CE  LYS A 427      11.498  15.524  13.616  1.00  0.740          C  
ATOM   6713  NZ  LYS A 427      11.213  14.050  13.718  1.00  0.740          N  
ATOM   6714  H   LYS A 427       9.151  19.979  12.227  1.00  0.600          H  
ATOM   6715  HA  LYS A 427      11.611  19.899  10.793  1.00  0.650          H  
ATOM   6716 1HB  LYS A 427       9.370  17.879  10.983  1.00  0.890          H  
ATOM   6717 2HB  LYS A 427      10.841  17.561  10.076  1.00  0.890          H  
ATOM   6718 1HG  LYS A 427      12.173  17.809  12.147  1.00  0.890          H  
ATOM   6719 2HG  LYS A 427      10.705  18.148  13.044  1.00  0.890          H  
ATOM   6720 1HD  LYS A 427       9.779  15.941  12.404  1.00  0.890          H  
ATOM   6721 2HD  LYS A 427      11.251  15.594  11.485  1.00  0.890          H  
ATOM   6722 1HE  LYS A 427      12.576  15.677  13.584  1.00  0.890          H  
ATOM   6723 2HE  LYS A 427      11.095  16.026  14.498  1.00  0.890          H  
ATOM   6724 1HZ  LYS A 427      11.631  13.655  14.548  1.00  0.890          H  
ATOM   6725 2HZ  LYS A 427      10.214  13.903  13.753  1.00  0.890          H  
ATOM   6726 3HZ  LYS A 427      11.590  13.581  12.905  1.00  0.890          H  
ATOM   6727  N   ASN A 428       9.054  20.283   8.811  1.00  0.540          N  
ATOM   6728  CA  ASN A 428       8.694  20.507   7.423  1.00  0.580          C  
ATOM   6729  C   ASN A 428       8.697  21.992   7.025  1.00  0.570          C  
ATOM   6730  O   ASN A 428       8.220  22.338   5.938  1.00  0.610          O  
ATOM   6731  CB  ASN A 428       7.335  19.894   7.156  1.00  0.800          C  
ATOM   6732  CG  ASN A 428       7.349  18.394   7.250  1.00  0.800          C  
ATOM   6733  OD1 ASN A 428       8.249  17.721   6.733  1.00  0.800          O  
ATOM   6734  ND2 ASN A 428       6.357  17.850   7.909  1.00  0.800          N  
ATOM   6735  H   ASN A 428       8.366  20.491   9.538  1.00  0.650          H  
ATOM   6736  HA  ASN A 428       9.430  20.006   6.793  1.00  0.700          H  
ATOM   6737 1HB  ASN A 428       6.614  20.291   7.873  1.00  0.960          H  
ATOM   6738 2HB  ASN A 428       6.999  20.175   6.163  1.00  0.960          H  
ATOM   6739 1HD2 ASN A 428       6.306  16.855   8.008  1.00  0.960          H  
ATOM   6740 2HD2 ASN A 428       5.653  18.429   8.317  1.00  0.960          H  
ATOM   6741  N   ARG A 429       9.175  22.882   7.906  1.00  0.530          N  
ATOM   6742  CA  ARG A 429       9.168  24.319   7.589  1.00  0.530          C  
ATOM   6743  C   ARG A 429      10.432  25.086   8.013  1.00  0.510          C  
ATOM   6744  O   ARG A 429      10.750  26.118   7.419  1.00  0.520          O  
ATOM   6745  CB  ARG A 429       7.962  25.025   8.210  1.00  0.740          C  
ATOM   6746  CG  ARG A 429       6.560  24.588   7.719  1.00  0.740          C  
ATOM   6747  CD  ARG A 429       6.282  24.991   6.300  1.00  0.740          C  
ATOM   6748  NE  ARG A 429       4.942  24.588   5.871  1.00  0.740          N  
ATOM   6749  CZ  ARG A 429       4.606  23.396   5.305  1.00  0.740          C  
ATOM   6750  NH1 ARG A 429       5.505  22.451   5.085  1.00  0.740          N  
ATOM   6751  NH2 ARG A 429       3.341  23.181   4.965  1.00  0.740          N  
ATOM   6752  H   ARG A 429       9.580  22.546   8.779  1.00  0.640          H  
ATOM   6753  HA  ARG A 429       9.095  24.416   6.509  1.00  0.640          H  
ATOM   6754 1HB  ARG A 429       7.992  24.929   9.257  1.00  0.890          H  
ATOM   6755 2HB  ARG A 429       8.046  26.089   7.998  1.00  0.890          H  
ATOM   6756 1HG  ARG A 429       6.458  23.510   7.802  1.00  0.890          H  
ATOM   6757 2HG  ARG A 429       5.807  25.058   8.349  1.00  0.890          H  
ATOM   6758 1HD  ARG A 429       6.347  26.076   6.224  1.00  0.890          H  
ATOM   6759 2HD  ARG A 429       7.001  24.551   5.624  1.00  0.890          H  
ATOM   6760  HE  ARG A 429       4.199  25.260   6.006  1.00  0.890          H  
ATOM   6761 1HH1 ARG A 429       6.498  22.582   5.342  1.00  0.890          H  
ATOM   6762 2HH1 ARG A 429       5.227  21.580   4.662  1.00  0.890          H  
ATOM   6763 1HH2 ARG A 429       2.644  23.896   5.126  1.00  0.890          H  
ATOM   6764 2HH2 ARG A 429       3.072  22.305   4.542  1.00  0.890          H  
ATOM   6765  N   GLY A 430      11.134  24.620   9.047  1.00  0.490          N  
ATOM   6766  CA  GLY A 430      12.261  25.355   9.606  1.00  0.480          C  
ATOM   6767  C   GLY A 430      11.832  26.163  10.825  1.00  0.450          C  
ATOM   6768  O   GLY A 430      10.872  25.803  11.517  1.00  0.440          O  
ATOM   6769  H   GLY A 430      10.872  23.749   9.491  1.00  0.590          H  
ATOM   6770 1HA  GLY A 430      13.044  24.652   9.888  1.00  0.580          H  
ATOM   6771 2HA  GLY A 430      12.679  26.019   8.851  1.00  0.580          H  
ATOM   6772  N   ILE A 431      12.582  27.213  11.139  1.00  0.440          N  
ATOM   6773  CA  ILE A 431      12.332  27.962  12.366  1.00  0.420          C  
ATOM   6774  C   ILE A 431      11.000  28.676  12.321  1.00  0.410          C  
ATOM   6775  O   ILE A 431      10.682  29.370  11.355  1.00  0.430          O  
ATOM   6776  CB  ILE A 431      13.487  28.944  12.660  1.00  0.600          C  
ATOM   6777  CG1 ILE A 431      14.761  28.116  12.951  1.00  0.600          C  
ATOM   6778  CG2 ILE A 431      13.132  29.892  13.840  1.00  0.600          C  
ATOM   6779  CD1 ILE A 431      16.039  28.918  13.013  1.00  0.600          C  
ATOM   6780  H   ILE A 431      13.331  27.489  10.517  1.00  0.530          H  
ATOM   6781  HA  ILE A 431      12.293  27.264  13.195  1.00  0.500          H  
ATOM   6782  HB  ILE A 431      13.683  29.542  11.773  1.00  0.720          H  
ATOM   6783 1HG1 ILE A 431      14.629  27.608  13.908  1.00  0.720          H  
ATOM   6784 2HG1 ILE A 431      14.874  27.363  12.178  1.00  0.720          H  
ATOM   6785 1HG2 ILE A 431      13.945  30.578  14.041  1.00  0.720          H  
ATOM   6786 2HG2 ILE A 431      12.248  30.476  13.599  1.00  0.720          H  
ATOM   6787 3HG2 ILE A 431      12.938  29.300  14.734  1.00  0.720          H  
ATOM   6788 1HD1 ILE A 431      16.870  28.245  13.222  1.00  0.720          H  
ATOM   6789 2HD1 ILE A 431      16.205  29.413  12.056  1.00  0.720          H  
ATOM   6790 3HD1 ILE A 431      15.984  29.660  13.794  1.00  0.720          H  
ATOM   6791  N   ILE A 432      10.219  28.483  13.381  1.00  0.390          N  
ATOM   6792  CA  ILE A 432       8.903  29.091  13.488  1.00  0.390          C  
ATOM   6793  C   ILE A 432       9.043  30.385  14.280  1.00  0.370          C  
ATOM   6794  O   ILE A 432       8.394  31.387  13.976  1.00  0.390          O  
ATOM   6795  CB  ILE A 432       7.840  28.102  14.075  1.00  0.550          C  
ATOM   6796  CG1 ILE A 432       8.160  27.694  15.556  1.00  0.550          C  
ATOM   6797  CG2 ILE A 432       7.790  26.851  13.162  1.00  0.550          C  
ATOM   6798  CD1 ILE A 432       7.103  26.913  16.280  1.00  0.550          C  
ATOM   6799  H   ILE A 432      10.592  27.931  14.151  1.00  0.470          H  
ATOM   6800  HA  ILE A 432       8.564  29.355  12.488  1.00  0.470          H  
ATOM   6801  HB  ILE A 432       6.865  28.583  14.076  1.00  0.660          H  
ATOM   6802 1HG1 ILE A 432       9.038  27.104  15.560  1.00  0.660          H  
ATOM   6803 2HG1 ILE A 432       8.310  28.566  16.135  1.00  0.660          H  
ATOM   6804 1HG2 ILE A 432       7.039  26.150  13.516  1.00  0.660          H  
ATOM   6805 2HG2 ILE A 432       7.541  27.158  12.149  1.00  0.660          H  
ATOM   6806 3HG2 ILE A 432       8.756  26.365  13.153  1.00  0.660          H  
ATOM   6807 1HD1 ILE A 432       7.451  26.710  17.285  1.00  0.660          H  
ATOM   6808 2HD1 ILE A 432       6.184  27.493  16.326  1.00  0.660          H  
ATOM   6809 3HD1 ILE A 432       6.915  25.980  15.774  1.00  0.660          H  
ATOM   6810  N   LYS A 433       9.904  30.358  15.298  1.00  0.350          N  
ATOM   6811  CA  LYS A 433      10.139  31.539  16.111  1.00  0.330          C  
ATOM   6812  C   LYS A 433      11.509  31.518  16.750  1.00  0.320          C  
ATOM   6813  O   LYS A 433      12.101  30.456  16.980  1.00  0.310          O  
ATOM   6814  CB  LYS A 433       9.079  31.736  17.219  1.00  0.470          C  
ATOM   6815  CG  LYS A 433       9.055  30.679  18.361  1.00  0.470          C  
ATOM   6816  CD  LYS A 433       7.941  30.975  19.416  1.00  0.470          C  
ATOM   6817  CE  LYS A 433       8.370  32.080  20.437  1.00  0.470          C  
ATOM   6818  NZ  LYS A 433       7.313  32.325  21.525  1.00  0.470          N  
ATOM   6819  H   LYS A 433      10.401  29.484  15.487  1.00  0.420          H  
ATOM   6820  HA  LYS A 433      10.100  32.411  15.458  1.00  0.400          H  
ATOM   6821 1HB  LYS A 433       9.234  32.711  17.675  1.00  0.560          H  
ATOM   6822 2HB  LYS A 433       8.088  31.749  16.763  1.00  0.560          H  
ATOM   6823 1HG  LYS A 433       8.878  29.709  17.947  1.00  0.560          H  
ATOM   6824 2HG  LYS A 433      10.023  30.661  18.869  1.00  0.560          H  
ATOM   6825 1HD  LYS A 433       7.031  31.291  18.905  1.00  0.560          H  
ATOM   6826 2HD  LYS A 433       7.726  30.058  19.970  1.00  0.560          H  
ATOM   6827 1HE  LYS A 433       9.282  31.755  20.902  1.00  0.560          H  
ATOM   6828 2HE  LYS A 433       8.563  33.017  19.920  1.00  0.560          H  
ATOM   6829 1HZ  LYS A 433       7.651  33.035  22.219  1.00  0.560          H  
ATOM   6830 2HZ  LYS A 433       6.460  32.653  21.108  1.00  0.560          H  
ATOM   6831 3HZ  LYS A 433       7.114  31.475  22.038  1.00  0.560          H  
ATOM   6832  N   THR A 434      11.980  32.716  17.060  1.00  0.320          N  
ATOM   6833  CA  THR A 434      13.207  32.938  17.803  1.00  0.310          C  
ATOM   6834  C   THR A 434      12.769  33.496  19.139  1.00  0.280          C  
ATOM   6835  O   THR A 434      11.909  34.380  19.190  1.00  0.290          O  
ATOM   6836  CB  THR A 434      14.159  33.908  17.069  1.00  0.440          C  
ATOM   6837  OG1 THR A 434      14.516  33.350  15.794  1.00  0.440          O  
ATOM   6838  CG2 THR A 434      15.430  34.128  17.887  1.00  0.440          C  
ATOM   6839  H   THR A 434      11.434  33.526  16.799  1.00  0.380          H  
ATOM   6840  HA  THR A 434      13.716  31.994  17.976  1.00  0.370          H  
ATOM   6841  HB  THR A 434      13.661  34.864  16.914  1.00  0.530          H  
ATOM   6842  HG1 THR A 434      13.740  33.331  15.231  1.00  0.530          H  
ATOM   6843 1HG2 THR A 434      16.089  34.805  17.350  1.00  0.530          H  
ATOM   6844 2HG2 THR A 434      15.184  34.563  18.857  1.00  0.530          H  
ATOM   6845 3HG2 THR A 434      15.937  33.176  18.041  1.00  0.530          H  
ATOM   6846  N   PHE A 435      13.302  32.950  20.216  1.00  0.270          N  
ATOM   6847  CA  PHE A 435      12.908  33.394  21.538  1.00  0.250          C  
ATOM   6848  C   PHE A 435      13.759  34.576  21.969  1.00  0.260          C  
ATOM   6849  O   PHE A 435      14.976  34.585  21.781  1.00  0.280          O  
ATOM   6850  CB  PHE A 435      13.099  32.265  22.558  1.00  0.360          C  
ATOM   6851  CG  PHE A 435      12.182  31.064  22.417  1.00  0.360          C  
ATOM   6852  CD1 PHE A 435      12.570  29.959  21.684  1.00  0.360          C  
ATOM   6853  CD2 PHE A 435      10.963  31.032  23.037  1.00  0.360          C  
ATOM   6854  CE1 PHE A 435      11.762  28.860  21.574  1.00  0.360          C  
ATOM   6855  CE2 PHE A 435      10.129  29.920  22.936  1.00  0.360          C  
ATOM   6856  CZ  PHE A 435      10.535  28.835  22.197  1.00  0.360          C  
ATOM   6857  H   PHE A 435      14.020  32.232  20.113  1.00  0.320          H  
ATOM   6858  HA  PHE A 435      11.861  33.698  21.517  1.00  0.300          H  
ATOM   6859 1HB  PHE A 435      14.096  31.915  22.487  1.00  0.430          H  
ATOM   6860 2HB  PHE A 435      12.978  32.674  23.568  1.00  0.430          H  
ATOM   6861  HD1 PHE A 435      13.524  29.965  21.201  1.00  0.430          H  
ATOM   6862  HD2 PHE A 435      10.662  31.902  23.610  1.00  0.430          H  
ATOM   6863  HE1 PHE A 435      12.101  28.007  21.000  1.00  0.430          H  
ATOM   6864  HE2 PHE A 435       9.158  29.906  23.442  1.00  0.430          H  
ATOM   6865  HZ  PHE A 435       9.900  27.958  22.111  1.00  0.430          H  
ATOM   6866  N   SER A 436      13.124  35.586  22.543  1.00  0.260          N  
ATOM   6867  CA  SER A 436      13.853  36.715  23.085  1.00  0.270          C  
ATOM   6868  C   SER A 436      14.302  36.337  24.481  1.00  0.260          C  
ATOM   6869  O   SER A 436      13.796  35.362  25.040  1.00  0.250          O  
ATOM   6870  CB  SER A 436      12.978  37.954  23.090  1.00  0.370          C  
ATOM   6871  OG  SER A 436      11.898  37.804  23.967  1.00  0.370          O  
ATOM   6872  H   SER A 436      12.118  35.565  22.644  1.00  0.310          H  
ATOM   6873  HA  SER A 436      14.736  36.903  22.472  1.00  0.320          H  
ATOM   6874 1HB  SER A 436      13.573  38.816  23.389  1.00  0.450          H  
ATOM   6875 2HB  SER A 436      12.611  38.142  22.083  1.00  0.450          H  
ATOM   6876  HG  SER A 436      11.414  38.635  23.940  1.00  0.450          H  
ATOM   6877  N   ASN A 437      15.217  37.100  25.072  1.00  0.280          N  
ATOM   6878  CA  ASN A 437      15.621  36.753  26.424  1.00  0.280          C  
ATOM   6879  C   ASN A 437      14.453  36.785  27.395  1.00  0.250          C  
ATOM   6880  O   ASN A 437      13.641  37.715  27.389  1.00  0.260          O  
ATOM   6881  CB  ASN A 437      16.764  37.604  26.928  1.00  0.390          C  
ATOM   6882  CG  ASN A 437      18.071  37.248  26.303  1.00  0.390          C  
ATOM   6883  OD1 ASN A 437      18.223  36.163  25.735  1.00  0.390          O  
ATOM   6884  ND2 ASN A 437      19.034  38.123  26.426  1.00  0.390          N  
ATOM   6885  H   ASN A 437      15.619  37.888  24.591  1.00  0.340          H  
ATOM   6886  HA  ASN A 437      15.969  35.724  26.401  1.00  0.340          H  
ATOM   6887 1HB  ASN A 437      16.549  38.659  26.757  1.00  0.470          H  
ATOM   6888 2HB  ASN A 437      16.860  37.455  27.993  1.00  0.470          H  
ATOM   6889 1HD2 ASN A 437      19.962  37.901  26.055  1.00  0.470          H  
ATOM   6890 2HD2 ASN A 437      18.878  38.989  26.898  1.00  0.470          H  
ATOM   6891  N   GLY A 438      14.408  35.777  28.251  1.00  0.240          N  
ATOM   6892  CA  GLY A 438      13.376  35.625  29.254  1.00  0.230          C  
ATOM   6893  C   GLY A 438      12.684  34.277  29.090  1.00  0.220          C  
ATOM   6894  O   GLY A 438      12.929  33.541  28.124  1.00  0.230          O  
ATOM   6895  H   GLY A 438      15.130  35.065  28.162  1.00  0.290          H  
ATOM   6896 1HA  GLY A 438      13.811  35.705  30.247  1.00  0.280          H  
ATOM   6897 2HA  GLY A 438      12.648  36.428  29.155  1.00  0.280          H  
ATOM   6898  N   CYS A 439      11.856  33.928  30.068  1.00  0.210          N  
ATOM   6899  CA  CYS A 439      11.128  32.666  30.038  1.00  0.210          C  
ATOM   6900  C   CYS A 439       9.896  32.761  29.138  1.00  0.220          C  
ATOM   6901  O   CYS A 439       9.088  33.680  29.277  1.00  0.280          O  
ATOM   6902  CB  CYS A 439      10.715  32.248  31.429  1.00  0.290          C  
ATOM   6903  SG  CYS A 439       9.878  30.687  31.473  1.00  0.290          S  
ATOM   6904  H   CYS A 439      11.709  34.568  30.835  1.00  0.250          H  
ATOM   6905  HA  CYS A 439      11.776  31.897  29.640  1.00  0.250          H  
ATOM   6906 1HB  CYS A 439      11.601  32.184  32.067  1.00  0.350          H  
ATOM   6907 2HB  CYS A 439      10.047  32.997  31.845  1.00  0.350          H  
ATOM   6908  N   ASP A 440       9.745  31.804  28.227  1.00  0.210          N  
ATOM   6909  CA  ASP A 440       8.622  31.757  27.285  1.00  0.210          C  
ATOM   6910  C   ASP A 440       8.116  30.319  27.087  1.00  0.220          C  
ATOM   6911  O   ASP A 440       8.667  29.381  27.663  1.00  0.220          O  
ATOM   6912  CB  ASP A 440       9.098  32.349  25.947  1.00  0.290          C  
ATOM   6913  CG  ASP A 440       7.988  32.880  24.958  1.00  0.290          C  
ATOM   6914  OD1 ASP A 440       6.847  32.560  25.175  1.00  0.290          O  
ATOM   6915  OD2 ASP A 440       8.315  33.537  23.965  1.00  0.290          O  
ATOM   6916  H   ASP A 440      10.484  31.100  28.163  1.00  0.250          H  
ATOM   6917  HA  ASP A 440       7.807  32.360  27.683  1.00  0.250          H  
ATOM   6918 1HB  ASP A 440       9.802  33.163  26.149  1.00  0.350          H  
ATOM   6919 2HB  ASP A 440       9.651  31.573  25.461  1.00  0.350          H  
ATOM   6920  N   TYR A 441       7.092  30.144  26.251  1.00  0.230          N  
ATOM   6921  CA  TYR A 441       6.480  28.829  26.025  1.00  0.240          C  
ATOM   6922  C   TYR A 441       5.992  28.600  24.594  1.00  0.290          C  
ATOM   6923  O   TYR A 441       5.449  29.500  23.948  1.00  0.480          O  
ATOM   6924  CB  TYR A 441       5.311  28.636  26.999  1.00  0.330          C  
ATOM   6925  CG  TYR A 441       4.531  27.322  26.866  1.00  0.330          C  
ATOM   6926  CD1 TYR A 441       5.006  26.178  27.471  1.00  0.330          C  
ATOM   6927  CD2 TYR A 441       3.341  27.275  26.136  1.00  0.330          C  
ATOM   6928  CE1 TYR A 441       4.326  24.990  27.350  1.00  0.330          C  
ATOM   6929  CE2 TYR A 441       2.646  26.075  26.013  1.00  0.330          C  
ATOM   6930  CZ  TYR A 441       3.140  24.935  26.617  1.00  0.330          C  
ATOM   6931  OH  TYR A 441       2.476  23.728  26.511  1.00  0.330          O  
ATOM   6932  H   TYR A 441       6.708  30.973  25.795  1.00  0.280          H  
ATOM   6933  HA  TYR A 441       7.232  28.074  26.234  1.00  0.290          H  
ATOM   6934 1HB  TYR A 441       5.715  28.673  28.001  1.00  0.400          H  
ATOM   6935 2HB  TYR A 441       4.617  29.455  26.896  1.00  0.400          H  
ATOM   6936  HD1 TYR A 441       5.926  26.218  28.037  1.00  0.400          H  
ATOM   6937  HD2 TYR A 441       2.960  28.176  25.656  1.00  0.400          H  
ATOM   6938  HE1 TYR A 441       4.716  24.089  27.828  1.00  0.400          H  
ATOM   6939  HE2 TYR A 441       1.718  26.032  25.440  1.00  0.400          H  
ATOM   6940  HH  TYR A 441       1.617  23.827  26.057  1.00  0.400          H  
ATOM   6941  N   VAL A 442       6.205  27.385  24.090  1.00  0.250          N  
ATOM   6942  CA  VAL A 442       5.709  27.016  22.768  1.00  0.310          C  
ATOM   6943  C   VAL A 442       4.791  25.780  22.845  1.00  0.250          C  
ATOM   6944  O   VAL A 442       5.106  24.791  23.519  1.00  0.270          O  
ATOM   6945  CB  VAL A 442       6.904  26.813  21.785  1.00  0.410          C  
ATOM   6946  CG1 VAL A 442       7.843  25.688  22.264  1.00  0.410          C  
ATOM   6947  CG2 VAL A 442       6.386  26.544  20.373  1.00  0.410          C  
ATOM   6948  H   VAL A 442       6.708  26.705  24.669  1.00  0.300          H  
ATOM   6949  HA  VAL A 442       5.112  27.843  22.385  1.00  0.370          H  
ATOM   6950  HB  VAL A 442       7.492  27.729  21.770  1.00  0.490          H  
ATOM   6951 1HG1 VAL A 442       8.682  25.596  21.577  1.00  0.490          H  
ATOM   6952 2HG1 VAL A 442       8.215  25.936  23.257  1.00  0.490          H  
ATOM   6953 3HG1 VAL A 442       7.310  24.740  22.303  1.00  0.490          H  
ATOM   6954 1HG2 VAL A 442       7.229  26.438  19.698  1.00  0.490          H  
ATOM   6955 2HG2 VAL A 442       5.794  25.640  20.353  1.00  0.490          H  
ATOM   6956 3HG2 VAL A 442       5.767  27.378  20.046  1.00  0.490          H  
ATOM   6957  N   SER A 443       3.650  25.852  22.150  1.00  0.240          N  
ATOM   6958  CA  SER A 443       2.666  24.766  22.097  1.00  0.230          C  
ATOM   6959  C   SER A 443       3.043  23.725  21.041  1.00  0.240          C  
ATOM   6960  O   SER A 443       3.286  24.084  19.877  1.00  0.280          O  
ATOM   6961  CB  SER A 443       1.301  25.339  21.755  1.00  0.330          C  
ATOM   6962  OG  SER A 443       0.848  26.223  22.745  1.00  0.330          O  
ATOM   6963  H   SER A 443       3.452  26.702  21.642  1.00  0.290          H  
ATOM   6964  HA  SER A 443       2.625  24.275  23.074  1.00  0.280          H  
ATOM   6965 1HB  SER A 443       1.354  25.855  20.797  1.00  0.390          H  
ATOM   6966 2HB  SER A 443       0.590  24.521  21.643  1.00  0.390          H  
ATOM   6967  HG  SER A 443       0.001  26.558  22.436  1.00  0.390          H  
ATOM   6968  N   ASN A 444       2.977  22.436  21.405  1.00  0.240          N  
ATOM   6969  CA  ASN A 444       3.402  21.355  20.515  1.00  0.270          C  
ATOM   6970  C   ASN A 444       2.681  21.268  19.180  1.00  0.300          C  
ATOM   6971  O   ASN A 444       3.253  20.790  18.206  1.00  0.450          O  
ATOM   6972  CB  ASN A 444       3.305  20.020  21.199  1.00  0.370          C  
ATOM   6973  CG  ASN A 444       1.940  19.541  21.462  1.00  0.370          C  
ATOM   6974  OD1 ASN A 444       0.952  20.275  21.636  1.00  0.370          O  
ATOM   6975  ND2 ASN A 444       1.880  18.252  21.513  1.00  0.370          N  
ATOM   6976  H   ASN A 444       2.710  22.189  22.367  1.00  0.290          H  
ATOM   6977  HA  ASN A 444       4.447  21.504  20.291  1.00  0.320          H  
ATOM   6978 1HB  ASN A 444       3.800  19.278  20.573  1.00  0.440          H  
ATOM   6979 2HB  ASN A 444       3.838  20.046  22.134  1.00  0.440          H  
ATOM   6980 1HD2 ASN A 444       1.019  17.769  21.705  1.00  0.440          H  
ATOM   6981 2HD2 ASN A 444       2.734  17.718  21.388  1.00  0.440          H  
ATOM   6982  N   LYS A 445       1.468  21.789  19.069  1.00  0.310          N  
ATOM   6983  CA  LYS A 445       0.755  21.676  17.807  1.00  0.320          C  
ATOM   6984  C   LYS A 445       1.498  22.298  16.615  1.00  0.320          C  
ATOM   6985  O   LYS A 445       1.226  21.936  15.469  1.00  0.380          O  
ATOM   6986  CB  LYS A 445      -0.635  22.313  17.925  1.00  0.440          C  
ATOM   6987  CG  LYS A 445      -0.644  23.847  18.086  1.00  0.440          C  
ATOM   6988  CD  LYS A 445      -2.072  24.385  18.225  1.00  0.440          C  
ATOM   6989  CE  LYS A 445      -2.090  25.912  18.322  1.00  0.440          C  
ATOM   6990  NZ  LYS A 445      -3.480  26.451  18.451  1.00  0.440          N  
ATOM   6991  H   LYS A 445       1.010  22.202  19.871  1.00  0.370          H  
ATOM   6992  HA  LYS A 445       0.626  20.615  17.593  1.00  0.380          H  
ATOM   6993 1HB  LYS A 445      -1.219  22.068  17.038  1.00  0.530          H  
ATOM   6994 2HB  LYS A 445      -1.151  21.887  18.785  1.00  0.530          H  
ATOM   6995 1HG  LYS A 445      -0.057  24.129  18.961  1.00  0.530          H  
ATOM   6996 2HG  LYS A 445      -0.198  24.309  17.207  1.00  0.530          H  
ATOM   6997 1HD  LYS A 445      -2.656  24.078  17.357  1.00  0.530          H  
ATOM   6998 2HD  LYS A 445      -2.535  23.966  19.120  1.00  0.530          H  
ATOM   6999 1HE  LYS A 445      -1.509  26.219  19.192  1.00  0.530          H  
ATOM   7000 2HE  LYS A 445      -1.632  26.332  17.426  1.00  0.530          H  
ATOM   7001 1HZ  LYS A 445      -3.447  27.460  18.512  1.00  0.530          H  
ATOM   7002 2HZ  LYS A 445      -4.023  26.182  17.642  1.00  0.530          H  
ATOM   7003 3HZ  LYS A 445      -3.915  26.081  19.282  1.00  0.530          H  
ATOM   7004  N   GLY A 446       2.394  23.266  16.862  1.00  0.310          N  
ATOM   7005  CA  GLY A 446       3.112  23.903  15.765  1.00  0.370          C  
ATOM   7006  C   GLY A 446       4.629  23.682  15.773  1.00  0.340          C  
ATOM   7007  O   GLY A 446       5.328  24.274  14.948  1.00  0.420          O  
ATOM   7008  H   GLY A 446       2.601  23.534  17.831  1.00  0.370          H  
ATOM   7009 1HA  GLY A 446       2.706  23.549  14.819  1.00  0.440          H  
ATOM   7010 2HA  GLY A 446       2.913  24.973  15.801  1.00  0.440          H  
ATOM   7011  N   VAL A 447       5.145  22.869  16.703  1.00  0.350          N  
ATOM   7012  CA  VAL A 447       6.604  22.697  16.839  1.00  0.350          C  
ATOM   7013  C   VAL A 447       7.016  21.237  16.981  1.00  0.350          C  
ATOM   7014  O   VAL A 447       6.404  20.482  17.732  1.00  0.360          O  
ATOM   7015  CB  VAL A 447       7.129  23.514  18.068  1.00  0.490          C  
ATOM   7016  CG1 VAL A 447       6.507  23.055  19.327  1.00  0.490          C  
ATOM   7017  CG2 VAL A 447       8.602  23.391  18.215  1.00  0.490          C  
ATOM   7018  H   VAL A 447       4.504  22.327  17.291  1.00  0.420          H  
ATOM   7019  HA  VAL A 447       7.083  23.093  15.942  1.00  0.420          H  
ATOM   7020  HB  VAL A 447       6.860  24.545  17.929  1.00  0.590          H  
ATOM   7021 1HG1 VAL A 447       6.871  23.641  20.154  1.00  0.590          H  
ATOM   7022 2HG1 VAL A 447       5.451  23.176  19.233  1.00  0.590          H  
ATOM   7023 3HG1 VAL A 447       6.748  22.029  19.505  1.00  0.590          H  
ATOM   7024 1HG2 VAL A 447       8.925  23.975  19.066  1.00  0.590          H  
ATOM   7025 2HG2 VAL A 447       8.883  22.361  18.387  1.00  0.590          H  
ATOM   7026 3HG2 VAL A 447       9.094  23.755  17.318  1.00  0.590          H  
ATOM   7027  N   ASP A 448       8.081  20.837  16.296  1.00  0.360          N  
ATOM   7028  CA  ASP A 448       8.569  19.481  16.462  1.00  0.360          C  
ATOM   7029  C   ASP A 448       9.750  19.452  17.400  1.00  0.350          C  
ATOM   7030  O   ASP A 448       9.893  18.519  18.198  1.00  0.360          O  
ATOM   7031  CB  ASP A 448       8.970  18.874  15.135  1.00  0.500          C  
ATOM   7032  CG  ASP A 448       7.814  18.663  14.199  1.00  0.500          C  
ATOM   7033  OD1 ASP A 448       6.866  17.989  14.570  1.00  0.500          O  
ATOM   7034  OD2 ASP A 448       7.879  19.145  13.097  1.00  0.500          O  
ATOM   7035  H   ASP A 448       8.591  21.505  15.714  1.00  0.430          H  
ATOM   7036  HA  ASP A 448       7.778  18.873  16.900  1.00  0.430          H  
ATOM   7037 1HB  ASP A 448       9.696  19.540  14.660  1.00  0.600          H  
ATOM   7038 2HB  ASP A 448       9.468  17.924  15.310  1.00  0.600          H  
ATOM   7039  N   THR A 449      10.621  20.451  17.267  1.00  0.340          N  
ATOM   7040  CA  THR A 449      11.816  20.525  18.089  1.00  0.350          C  
ATOM   7041  C   THR A 449      12.067  21.926  18.617  1.00  0.330          C  
ATOM   7042  O   THR A 449      11.591  22.925  18.062  1.00  0.350          O  
ATOM   7043  CB  THR A 449      13.085  20.056  17.341  1.00  0.490          C  
ATOM   7044  OG1 THR A 449      13.368  20.930  16.242  1.00  0.490          O  
ATOM   7045  CG2 THR A 449      12.923  18.649  16.820  1.00  0.490          C  
ATOM   7046  H   THR A 449      10.448  21.181  16.571  1.00  0.410          H  
ATOM   7047  HA  THR A 449      11.684  19.876  18.953  1.00  0.420          H  
ATOM   7048  HB  THR A 449      13.909  20.082  18.038  1.00  0.580          H  
ATOM   7049  HG1 THR A 449      13.648  21.789  16.571  1.00  0.580          H  
ATOM   7050 1HG2 THR A 449      13.839  18.334  16.325  1.00  0.580          H  
ATOM   7051 2HG2 THR A 449      12.718  18.004  17.654  1.00  0.580          H  
ATOM   7052 3HG2 THR A 449      12.104  18.604  16.114  1.00  0.580          H  
ATOM   7053  N   VAL A 450      12.871  21.970  19.669  1.00  0.310          N  
ATOM   7054  CA  VAL A 450      13.360  23.178  20.318  1.00  0.300          C  
ATOM   7055  C   VAL A 450      14.883  23.108  20.440  1.00  0.310          C  
ATOM   7056  O   VAL A 450      15.443  22.069  20.782  1.00  0.330          O  
ATOM   7057  CB  VAL A 450      12.660  23.394  21.682  1.00  0.420          C  
ATOM   7058  CG1 VAL A 450      13.242  24.591  22.413  1.00  0.420          C  
ATOM   7059  CG2 VAL A 450      11.165  23.654  21.435  1.00  0.420          C  
ATOM   7060  H   VAL A 450      13.187  21.062  20.031  1.00  0.370          H  
ATOM   7061  HA  VAL A 450      13.118  24.032  19.690  1.00  0.360          H  
ATOM   7062  HB  VAL A 450      12.792  22.512  22.303  1.00  0.510          H  
ATOM   7063 1HG1 VAL A 450      12.721  24.702  23.348  1.00  0.510          H  
ATOM   7064 2HG1 VAL A 450      14.296  24.430  22.611  1.00  0.510          H  
ATOM   7065 3HG1 VAL A 450      13.118  25.496  21.810  1.00  0.510          H  
ATOM   7066 1HG2 VAL A 450      10.658  23.804  22.379  1.00  0.510          H  
ATOM   7067 2HG2 VAL A 450      11.050  24.542  20.816  1.00  0.510          H  
ATOM   7068 3HG2 VAL A 450      10.731  22.813  20.930  1.00  0.510          H  
ATOM   7069  N   SER A 451      15.559  24.199  20.123  1.00  0.310          N  
ATOM   7070  CA  SER A 451      17.018  24.218  20.181  1.00  0.320          C  
ATOM   7071  C   SER A 451      17.543  25.394  20.982  1.00  0.320          C  
ATOM   7072  O   SER A 451      17.234  26.560  20.705  1.00  0.330          O  
ATOM   7073  CB  SER A 451      17.595  24.249  18.781  1.00  0.440          C  
ATOM   7074  OG  SER A 451      18.991  24.359  18.818  1.00  0.440          O  
ATOM   7075  H   SER A 451      15.048  25.043  19.850  1.00  0.370          H  
ATOM   7076  HA  SER A 451      17.360  23.306  20.673  1.00  0.380          H  
ATOM   7077 1HB  SER A 451      17.313  23.336  18.256  1.00  0.530          H  
ATOM   7078 2HB  SER A 451      17.173  25.092  18.232  1.00  0.530          H  
ATOM   7079  HG  SER A 451      19.289  24.310  17.908  1.00  0.530          H  
ATOM   7080  N   VAL A 452      18.267  25.075  22.056  1.00  0.320          N  
ATOM   7081  CA  VAL A 452      18.803  26.107  22.936  1.00  0.320          C  
ATOM   7082  C   VAL A 452      20.297  25.897  23.096  1.00  0.350          C  
ATOM   7083  O   VAL A 452      20.734  24.889  23.665  1.00  0.350          O  
ATOM   7084  CB  VAL A 452      18.095  26.073  24.316  1.00  0.450          C  
ATOM   7085  CG1 VAL A 452      18.660  27.154  25.258  1.00  0.450          C  
ATOM   7086  CG2 VAL A 452      16.603  26.283  24.119  1.00  0.450          C  
ATOM   7087  H   VAL A 452      18.510  24.086  22.195  1.00  0.380          H  
ATOM   7088  HA  VAL A 452      18.644  27.084  22.482  1.00  0.380          H  
ATOM   7089  HB  VAL A 452      18.269  25.107  24.787  1.00  0.540          H  
ATOM   7090 1HG1 VAL A 452      18.147  27.106  26.215  1.00  0.540          H  
ATOM   7091 2HG1 VAL A 452      19.726  27.001  25.420  1.00  0.540          H  
ATOM   7092 3HG1 VAL A 452      18.504  28.128  24.819  1.00  0.540          H  
ATOM   7093 1HG2 VAL A 452      16.126  26.251  25.079  1.00  0.540          H  
ATOM   7094 2HG2 VAL A 452      16.429  27.254  23.652  1.00  0.540          H  
ATOM   7095 3HG2 VAL A 452      16.201  25.503  23.488  1.00  0.540          H  
ATOM   7096  N   GLY A 453      21.087  26.880  22.694  1.00  0.390          N  
ATOM   7097  CA  GLY A 453      22.527  26.714  22.767  1.00  0.440          C  
ATOM   7098  C   GLY A 453      22.898  25.544  21.868  1.00  0.460          C  
ATOM   7099  O   GLY A 453      22.593  25.552  20.682  1.00  1.090          O  
ATOM   7100  H   GLY A 453      20.667  27.712  22.265  1.00  0.470          H  
ATOM   7101 1HA  GLY A 453      23.027  27.621  22.432  1.00  0.530          H  
ATOM   7102 2HA  GLY A 453      22.831  26.519  23.795  1.00  0.530          H  
ATOM   7103  N   ASN A 454      23.585  24.547  22.399  1.00  0.830          N  
ATOM   7104  CA  ASN A 454      23.968  23.407  21.587  1.00  0.900          C  
ATOM   7105  C   ASN A 454      23.156  22.150  21.906  1.00  0.710          C  
ATOM   7106  O   ASN A 454      23.556  21.045  21.529  1.00  0.780          O  
ATOM   7107  CB  ASN A 454      25.453  23.156  21.741  1.00  1.230          C  
ATOM   7108  CG  ASN A 454      25.814  22.817  23.149  1.00  1.230          C  
ATOM   7109  OD1 ASN A 454      25.081  23.189  24.087  1.00  1.230          O  
ATOM   7110  ND2 ASN A 454      26.918  22.136  23.333  1.00  1.230          N  
ATOM   7111  H   ASN A 454      23.826  24.540  23.386  1.00  1.000          H  
ATOM   7112  HA  ASN A 454      23.774  23.646  20.541  1.00  1.080          H  
ATOM   7113 1HB  ASN A 454      25.756  22.336  21.089  1.00  1.480          H  
ATOM   7114 2HB  ASN A 454      26.007  24.042  21.434  1.00  1.480          H  
ATOM   7115 1HD2 ASN A 454      27.204  21.886  24.259  1.00  1.480          H  
ATOM   7116 2HD2 ASN A 454      27.473  21.862  22.548  1.00  1.480          H  
ATOM   7117  N   THR A 455      22.009  22.305  22.573  1.00  0.510          N  
ATOM   7118  CA  THR A 455      21.194  21.145  22.912  1.00  0.410          C  
ATOM   7119  C   THR A 455      19.882  21.104  22.143  1.00  0.360          C  
ATOM   7120  O   THR A 455      19.095  22.061  22.125  1.00  0.350          O  
ATOM   7121  CB  THR A 455      20.889  21.079  24.426  1.00  0.610          C  
ATOM   7122  OG1 THR A 455      22.112  20.978  25.166  1.00  0.610          O  
ATOM   7123  CG2 THR A 455      20.028  19.830  24.745  1.00  0.610          C  
ATOM   7124  H   THR A 455      21.704  23.239  22.863  1.00  0.610          H  
ATOM   7125  HA  THR A 455      21.752  20.247  22.654  1.00  0.490          H  
ATOM   7126  HB  THR A 455      20.358  21.982  24.732  1.00  0.740          H  
ATOM   7127  HG1 THR A 455      22.601  21.806  25.088  1.00  0.740          H  
ATOM   7128 1HG2 THR A 455      19.833  19.798  25.815  1.00  0.740          H  
ATOM   7129 2HG2 THR A 455      19.080  19.864  24.218  1.00  0.740          H  
ATOM   7130 3HG2 THR A 455      20.566  18.934  24.449  1.00  0.740          H  
ATOM   7131  N   LEU A 456      19.645  19.961  21.517  1.00  0.350          N  
ATOM   7132  CA  LEU A 456      18.424  19.738  20.768  1.00  0.340          C  
ATOM   7133  C   LEU A 456      17.425  18.965  21.600  1.00  0.310          C  
ATOM   7134  O   LEU A 456      17.730  17.892  22.126  1.00  0.350          O  
ATOM   7135  CB  LEU A 456      18.720  18.982  19.465  1.00  0.480          C  
ATOM   7136  CG  LEU A 456      17.492  18.592  18.577  1.00  0.480          C  
ATOM   7137  CD1 LEU A 456      16.797  19.835  18.045  1.00  0.480          C  
ATOM   7138  CD2 LEU A 456      17.976  17.745  17.423  1.00  0.480          C  
ATOM   7139  H   LEU A 456      20.341  19.229  21.570  1.00  0.420          H  
ATOM   7140  HA  LEU A 456      17.988  20.706  20.528  1.00  0.410          H  
ATOM   7141 1HB  LEU A 456      19.384  19.598  18.861  1.00  0.580          H  
ATOM   7142 2HB  LEU A 456      19.244  18.061  19.717  1.00  0.580          H  
ATOM   7143  HG  LEU A 456      16.768  18.021  19.164  1.00  0.580          H  
ATOM   7144 1HD1 LEU A 456      15.974  19.523  17.421  1.00  0.580          H  
ATOM   7145 2HD1 LEU A 456      16.420  20.446  18.862  1.00  0.580          H  
ATOM   7146 3HD1 LEU A 456      17.494  20.419  17.452  1.00  0.580          H  
ATOM   7147 1HD2 LEU A 456      17.126  17.463  16.798  1.00  0.580          H  
ATOM   7148 2HD2 LEU A 456      18.691  18.310  16.825  1.00  0.580          H  
ATOM   7149 3HD2 LEU A 456      18.456  16.849  17.810  1.00  0.580          H  
ATOM   7150  N   TYR A 457      16.231  19.510  21.702  1.00  0.300          N  
ATOM   7151  CA  TYR A 457      15.163  18.899  22.445  1.00  0.310          C  
ATOM   7152  C   TYR A 457      14.034  18.547  21.496  1.00  0.300          C  
ATOM   7153  O   TYR A 457      13.711  19.306  20.579  1.00  0.440          O  
ATOM   7154  CB  TYR A 457      14.623  19.876  23.462  1.00  0.430          C  
ATOM   7155  CG  TYR A 457      15.563  20.347  24.508  1.00  0.430          C  
ATOM   7156  CD1 TYR A 457      16.418  21.418  24.252  1.00  0.430          C  
ATOM   7157  CD2 TYR A 457      15.544  19.749  25.744  1.00  0.430          C  
ATOM   7158  CE1 TYR A 457      17.262  21.871  25.247  1.00  0.430          C  
ATOM   7159  CE2 TYR A 457      16.371  20.196  26.732  1.00  0.430          C  
ATOM   7160  CZ  TYR A 457      17.234  21.249  26.500  1.00  0.430          C  
ATOM   7161  OH  TYR A 457      18.051  21.690  27.527  1.00  0.430          O  
ATOM   7162  H   TYR A 457      16.060  20.414  21.265  1.00  0.360          H  
ATOM   7163  HA  TYR A 457      15.520  17.988  22.925  1.00  0.370          H  
ATOM   7164 1HB  TYR A 457      14.224  20.745  22.948  1.00  0.520          H  
ATOM   7165 2HB  TYR A 457      13.816  19.383  23.956  1.00  0.520          H  
ATOM   7166  HD1 TYR A 457      16.424  21.900  23.272  1.00  0.520          H  
ATOM   7167  HD2 TYR A 457      14.863  18.923  25.940  1.00  0.520          H  
ATOM   7168  HE1 TYR A 457      17.931  22.705  25.055  1.00  0.520          H  
ATOM   7169  HE2 TYR A 457      16.347  19.724  27.714  1.00  0.520          H  
ATOM   7170  HH  TYR A 457      17.766  21.275  28.352  1.00  0.520          H  
ATOM   7171  N   TYR A 458      13.359  17.447  21.754  1.00  0.410          N  
ATOM   7172  CA  TYR A 458      12.224  17.083  20.921  1.00  0.400          C  
ATOM   7173  C   TYR A 458      10.946  17.356  21.681  1.00  0.380          C  
ATOM   7174  O   TYR A 458      10.888  17.127  22.889  1.00  0.430          O  
ATOM   7175  CB  TYR A 458      12.363  15.627  20.501  1.00  0.560          C  
ATOM   7176  CG  TYR A 458      13.540  15.417  19.555  1.00  0.560          C  
ATOM   7177  CD1 TYR A 458      14.829  15.247  20.057  1.00  0.560          C  
ATOM   7178  CD2 TYR A 458      13.329  15.388  18.192  1.00  0.560          C  
ATOM   7179  CE1 TYR A 458      15.882  15.057  19.194  1.00  0.560          C  
ATOM   7180  CE2 TYR A 458      14.387  15.196  17.332  1.00  0.560          C  
ATOM   7181  CZ  TYR A 458      15.653  15.029  17.826  1.00  0.560          C  
ATOM   7182  OH  TYR A 458      16.698  14.827  16.959  1.00  0.560          O  
ATOM   7183  H   TYR A 458      13.639  16.849  22.520  1.00  0.490          H  
ATOM   7184  HA  TYR A 458      12.213  17.701  20.026  1.00  0.480          H  
ATOM   7185 1HB  TYR A 458      12.504  14.997  21.379  1.00  0.680          H  
ATOM   7186 2HB  TYR A 458      11.450  15.302  19.999  1.00  0.680          H  
ATOM   7187  HD1 TYR A 458      15.009  15.266  21.130  1.00  0.680          H  
ATOM   7188  HD2 TYR A 458      12.323  15.518  17.795  1.00  0.680          H  
ATOM   7189  HE1 TYR A 458      16.891  14.926  19.586  1.00  0.680          H  
ATOM   7190  HE2 TYR A 458      14.218  15.174  16.257  1.00  0.680          H  
ATOM   7191  HH  TYR A 458      17.512  14.725  17.457  1.00  0.680          H  
ATOM   7192  N   VAL A 459       9.919  17.825  20.979  1.00  0.330          N  
ATOM   7193  CA  VAL A 459       8.650  18.133  21.611  1.00  0.350          C  
ATOM   7194  C   VAL A 459       7.656  16.984  21.439  1.00  0.360          C  
ATOM   7195  O   VAL A 459       7.504  16.423  20.356  1.00  0.400          O  
ATOM   7196  CB  VAL A 459       8.079  19.456  21.054  1.00  0.480          C  
ATOM   7197  CG1 VAL A 459       6.746  19.771  21.705  1.00  0.480          C  
ATOM   7198  CG2 VAL A 459       9.072  20.580  21.304  1.00  0.480          C  
ATOM   7199  H   VAL A 459      10.010  17.985  19.971  1.00  0.400          H  
ATOM   7200  HA  VAL A 459       8.824  18.273  22.675  1.00  0.420          H  
ATOM   7201  HB  VAL A 459       7.905  19.353  19.977  1.00  0.580          H  
ATOM   7202 1HG1 VAL A 459       6.363  20.691  21.307  1.00  0.580          H  
ATOM   7203 2HG1 VAL A 459       6.040  18.974  21.500  1.00  0.580          H  
ATOM   7204 3HG1 VAL A 459       6.881  19.873  22.782  1.00  0.580          H  
ATOM   7205 1HG2 VAL A 459       8.677  21.508  20.904  1.00  0.580          H  
ATOM   7206 2HG2 VAL A 459       9.234  20.687  22.364  1.00  0.580          H  
ATOM   7207 3HG2 VAL A 459      10.015  20.350  20.813  1.00  0.580          H  
ATOM   7208  N   ASN A 460       7.020  16.611  22.537  1.00  0.390          N  
ATOM   7209  CA  ASN A 460       6.034  15.541  22.595  1.00  0.450          C  
ATOM   7210  C   ASN A 460       4.842  15.815  21.665  1.00  0.490          C  
ATOM   7211  O   ASN A 460       4.386  16.952  21.565  1.00  0.600          O  
ATOM   7212  CB  ASN A 460       5.597  15.340  24.033  1.00  0.610          C  
ATOM   7213  CG  ASN A 460       4.798  14.089  24.252  1.00  0.610          C  
ATOM   7214  OD1 ASN A 460       5.114  13.029  23.697  1.00  0.610          O  
ATOM   7215  ND2 ASN A 460       3.784  14.187  25.054  1.00  0.610          N  
ATOM   7216  H   ASN A 460       7.224  17.119  23.389  1.00  0.470          H  
ATOM   7217  HA  ASN A 460       6.508  14.623  22.246  1.00  0.540          H  
ATOM   7218 1HB  ASN A 460       6.479  15.307  24.674  1.00  0.730          H  
ATOM   7219 2HB  ASN A 460       5.000  16.198  24.352  1.00  0.730          H  
ATOM   7220 1HD2 ASN A 460       3.223  13.383  25.261  1.00  0.730          H  
ATOM   7221 2HD2 ASN A 460       3.564  15.096  25.463  1.00  0.730          H  
ATOM   7222  N   LYS A 461       4.360  14.766  20.987  1.00  0.460          N  
ATOM   7223  CA  LYS A 461       3.240  14.825  20.031  1.00  0.490          C  
ATOM   7224  C   LYS A 461       1.831  14.668  20.606  1.00  0.430          C  
ATOM   7225  O   LYS A 461       0.865  14.561  19.853  1.00  0.440          O  
ATOM   7226  CB  LYS A 461       3.421  13.749  18.955  1.00  0.670          C  
ATOM   7227  CG  LYS A 461       4.631  13.910  18.047  1.00  0.670          C  
ATOM   7228  CD  LYS A 461       4.442  15.095  17.100  1.00  0.670          C  
ATOM   7229  CE  LYS A 461       5.544  15.183  16.082  1.00  0.670          C  
ATOM   7230  NZ  LYS A 461       5.322  16.306  15.144  1.00  0.670          N  
ATOM   7231  H   LYS A 461       4.812  13.870  21.126  1.00  0.550          H  
ATOM   7232  HA  LYS A 461       3.268  15.806  19.561  1.00  0.590          H  
ATOM   7233 1HB  LYS A 461       3.497  12.773  19.436  1.00  0.810          H  
ATOM   7234 2HB  LYS A 461       2.537  13.723  18.319  1.00  0.810          H  
ATOM   7235 1HG  LYS A 461       5.521  14.087  18.656  1.00  0.810          H  
ATOM   7236 2HG  LYS A 461       4.779  13.000  17.467  1.00  0.810          H  
ATOM   7237 1HD  LYS A 461       3.485  15.009  16.584  1.00  0.810          H  
ATOM   7238 2HD  LYS A 461       4.451  16.030  17.660  1.00  0.810          H  
ATOM   7239 1HE  LYS A 461       6.494  15.338  16.595  1.00  0.810          H  
ATOM   7240 2HE  LYS A 461       5.593  14.253  15.516  1.00  0.810          H  
ATOM   7241 1HZ  LYS A 461       6.090  16.370  14.470  1.00  0.810          H  
ATOM   7242 2HZ  LYS A 461       4.462  16.191  14.646  1.00  0.810          H  
ATOM   7243 3HZ  LYS A 461       5.301  17.195  15.639  1.00  0.810          H  
ATOM   7244  N   LEU A 462       1.704  14.617  21.917  1.00  0.400          N  
ATOM   7245  CA  LEU A 462       0.398  14.454  22.546  1.00  0.350          C  
ATOM   7246  C   LEU A 462      -0.586  15.560  22.169  1.00  0.330          C  
ATOM   7247  O   LEU A 462      -0.284  16.749  22.237  1.00  0.340          O  
ATOM   7248  CB  LEU A 462       0.574  14.425  24.075  1.00  0.510          C  
ATOM   7249  CG  LEU A 462      -0.694  14.255  24.965  1.00  0.510          C  
ATOM   7250  CD1 LEU A 462      -1.297  12.871  24.774  1.00  0.510          C  
ATOM   7251  CD2 LEU A 462      -0.297  14.497  26.440  1.00  0.510          C  
ATOM   7252  H   LEU A 462       2.532  14.702  22.491  1.00  0.480          H  
ATOM   7253  HA  LEU A 462      -0.013  13.504  22.211  1.00  0.420          H  
ATOM   7254 1HB  LEU A 462       1.218  13.588  24.305  1.00  0.610          H  
ATOM   7255 2HB  LEU A 462       1.086  15.337  24.380  1.00  0.610          H  
ATOM   7256  HG  LEU A 462      -1.448  14.986  24.675  1.00  0.610          H  
ATOM   7257 1HD1 LEU A 462      -2.185  12.777  25.405  1.00  0.610          H  
ATOM   7258 2HD1 LEU A 462      -1.586  12.725  23.739  1.00  0.610          H  
ATOM   7259 3HD1 LEU A 462      -0.570  12.112  25.057  1.00  0.610          H  
ATOM   7260 1HD2 LEU A 462      -1.175  14.399  27.069  1.00  0.610          H  
ATOM   7261 2HD2 LEU A 462       0.452  13.769  26.745  1.00  0.610          H  
ATOM   7262 3HD2 LEU A 462       0.112  15.499  26.545  1.00  0.610          H  
ATOM   7263  N   GLU A 463      -1.777  15.165  21.752  1.00  0.340          N  
ATOM   7264  CA  GLU A 463      -2.799  16.133  21.397  1.00  0.350          C  
ATOM   7265  C   GLU A 463      -3.452  16.650  22.662  1.00  0.300          C  
ATOM   7266  O   GLU A 463      -3.779  15.856  23.541  1.00  0.330          O  
ATOM   7267  CB  GLU A 463      -3.849  15.500  20.481  1.00  0.490          C  
ATOM   7268  CG  GLU A 463      -4.916  16.466  19.976  1.00  0.490          C  
ATOM   7269  CD  GLU A 463      -5.883  15.826  19.033  1.00  0.490          C  
ATOM   7270  OE1 GLU A 463      -5.731  14.662  18.750  1.00  0.490          O  
ATOM   7271  OE2 GLU A 463      -6.779  16.502  18.592  1.00  0.490          O  
ATOM   7272  H   GLU A 463      -1.977  14.178  21.684  1.00  0.410          H  
ATOM   7273  HA  GLU A 463      -2.331  16.970  20.879  1.00  0.420          H  
ATOM   7274 1HB  GLU A 463      -3.355  15.062  19.614  1.00  0.580          H  
ATOM   7275 2HB  GLU A 463      -4.354  14.693  21.013  1.00  0.580          H  
ATOM   7276 1HG  GLU A 463      -5.478  16.855  20.824  1.00  0.580          H  
ATOM   7277 2HG  GLU A 463      -4.430  17.305  19.481  1.00  0.580          H  
ATOM   7278  N   GLY A 464      -3.679  17.957  22.744  1.00  0.270          N  
ATOM   7279  CA  GLY A 464      -4.333  18.529  23.912  1.00  0.240          C  
ATOM   7280  C   GLY A 464      -4.493  20.040  23.808  1.00  0.230          C  
ATOM   7281  O   GLY A 464      -4.219  20.645  22.766  1.00  0.250          O  
ATOM   7282  H   GLY A 464      -3.383  18.564  21.992  1.00  0.320          H  
ATOM   7283 1HA  GLY A 464      -5.314  18.071  24.038  1.00  0.290          H  
ATOM   7284 2HA  GLY A 464      -3.766  18.282  24.806  1.00  0.290          H  
ATOM   7285  N   LYS A 465      -4.986  20.631  24.886  1.00  0.220          N  
ATOM   7286  CA  LYS A 465      -5.257  22.063  24.964  1.00  0.220          C  
ATOM   7287  C   LYS A 465      -4.111  22.818  25.624  1.00  0.220          C  
ATOM   7288  O   LYS A 465      -3.664  22.442  26.703  1.00  0.340          O  
ATOM   7289  CB  LYS A 465      -6.569  22.297  25.718  1.00  0.310          C  
ATOM   7290  CG  LYS A 465      -7.003  23.766  25.852  1.00  0.310          C  
ATOM   7291  CD  LYS A 465      -8.290  23.917  26.699  1.00  0.310          C  
ATOM   7292  CE  LYS A 465      -9.543  23.473  25.964  1.00  0.310          C  
ATOM   7293  NZ  LYS A 465     -10.769  23.773  26.757  1.00  0.310          N  
ATOM   7294  H   LYS A 465      -5.149  20.034  25.705  1.00  0.260          H  
ATOM   7295  HA  LYS A 465      -5.368  22.448  23.950  1.00  0.260          H  
ATOM   7296 1HB  LYS A 465      -7.357  21.761  25.198  1.00  0.370          H  
ATOM   7297 2HB  LYS A 465      -6.498  21.865  26.703  1.00  0.370          H  
ATOM   7298 1HG  LYS A 465      -6.212  24.333  26.335  1.00  0.370          H  
ATOM   7299 2HG  LYS A 465      -7.171  24.190  24.864  1.00  0.370          H  
ATOM   7300 1HD  LYS A 465      -8.193  23.309  27.597  1.00  0.370          H  
ATOM   7301 2HD  LYS A 465      -8.417  24.944  27.004  1.00  0.370          H  
ATOM   7302 1HE  LYS A 465      -9.604  23.986  25.006  1.00  0.370          H  
ATOM   7303 2HE  LYS A 465      -9.503  22.399  25.792  1.00  0.370          H  
ATOM   7304 1HZ  LYS A 465     -11.588  23.464  26.251  1.00  0.370          H  
ATOM   7305 2HZ  LYS A 465     -10.715  23.288  27.644  1.00  0.370          H  
ATOM   7306 3HZ  LYS A 465     -10.832  24.768  26.921  1.00  0.370          H  
ATOM   7307  N   ASN A 466      -3.676  23.911  25.002  1.00  0.260          N  
ATOM   7308  CA  ASN A 466      -2.582  24.734  25.526  1.00  0.250          C  
ATOM   7309  C   ASN A 466      -3.006  26.160  25.838  1.00  0.250          C  
ATOM   7310  O   ASN A 466      -3.396  26.920  24.947  1.00  0.260          O  
ATOM   7311  CB  ASN A 466      -1.427  24.755  24.553  1.00  0.350          C  
ATOM   7312  CG  ASN A 466      -0.729  23.459  24.459  1.00  0.350          C  
ATOM   7313  OD1 ASN A 466       0.135  23.177  25.301  1.00  0.350          O  
ATOM   7314  ND2 ASN A 466      -1.077  22.666  23.467  1.00  0.350          N  
ATOM   7315  H   ASN A 466      -4.107  24.164  24.123  1.00  0.310          H  
ATOM   7316  HA  ASN A 466      -2.236  24.296  26.465  1.00  0.300          H  
ATOM   7317 1HB  ASN A 466      -1.788  25.032  23.564  1.00  0.420          H  
ATOM   7318 2HB  ASN A 466      -0.711  25.515  24.866  1.00  0.420          H  
ATOM   7319 1HD2 ASN A 466      -0.643  21.766  23.340  1.00  0.420          H  
ATOM   7320 2HD2 ASN A 466      -1.787  22.950  22.827  1.00  0.420          H  
ATOM   7321  N   LEU A 467      -2.949  26.512  27.114  1.00  0.240          N  
ATOM   7322  CA  LEU A 467      -3.369  27.829  27.557  1.00  0.260          C  
ATOM   7323  C   LEU A 467      -2.189  28.646  28.064  1.00  0.270          C  
ATOM   7324  O   LEU A 467      -1.480  28.236  28.986  1.00  0.420          O  
ATOM   7325  CB  LEU A 467      -4.423  27.668  28.653  1.00  0.360          C  
ATOM   7326  CG  LEU A 467      -5.672  26.822  28.261  1.00  0.360          C  
ATOM   7327  CD1 LEU A 467      -6.562  26.652  29.474  1.00  0.360          C  
ATOM   7328  CD2 LEU A 467      -6.439  27.499  27.118  1.00  0.360          C  
ATOM   7329  H   LEU A 467      -2.603  25.828  27.797  1.00  0.290          H  
ATOM   7330  HA  LEU A 467      -3.792  28.368  26.715  1.00  0.310          H  
ATOM   7331 1HB  LEU A 467      -3.954  27.182  29.497  1.00  0.430          H  
ATOM   7332 2HB  LEU A 467      -4.759  28.656  28.966  1.00  0.430          H  
ATOM   7333  HG  LEU A 467      -5.350  25.831  27.947  1.00  0.430          H  
ATOM   7334 1HD1 LEU A 467      -7.424  26.044  29.210  1.00  0.430          H  
ATOM   7335 2HD1 LEU A 467      -6.007  26.155  30.268  1.00  0.430          H  
ATOM   7336 3HD1 LEU A 467      -6.899  27.625  29.825  1.00  0.430          H  
ATOM   7337 1HD2 LEU A 467      -7.301  26.908  26.856  1.00  0.430          H  
ATOM   7338 2HD2 LEU A 467      -6.769  28.488  27.434  1.00  0.430          H  
ATOM   7339 3HD2 LEU A 467      -5.809  27.594  26.239  1.00  0.430          H  
ATOM   7340  N   TYR A 468      -1.969  29.799  27.448  1.00  0.370          N  
ATOM   7341  CA  TYR A 468      -0.862  30.656  27.853  1.00  0.410          C  
ATOM   7342  C   TYR A 468      -1.401  31.763  28.737  1.00  0.390          C  
ATOM   7343  O   TYR A 468      -2.282  32.522  28.326  1.00  0.470          O  
ATOM   7344  CB  TYR A 468      -0.169  31.279  26.636  1.00  0.560          C  
ATOM   7345  CG  TYR A 468       1.069  32.126  26.973  1.00  0.560          C  
ATOM   7346  CD1 TYR A 468       2.336  31.568  26.852  1.00  0.560          C  
ATOM   7347  CD2 TYR A 468       0.937  33.447  27.417  1.00  0.560          C  
ATOM   7348  CE1 TYR A 468       3.456  32.326  27.153  1.00  0.560          C  
ATOM   7349  CE2 TYR A 468       2.055  34.184  27.725  1.00  0.560          C  
ATOM   7350  CZ  TYR A 468       3.305  33.634  27.588  1.00  0.560          C  
ATOM   7351  OH  TYR A 468       4.403  34.389  27.892  1.00  0.560          O  
ATOM   7352  H   TYR A 468      -2.579  30.077  26.689  1.00  0.440          H  
ATOM   7353  HA  TYR A 468      -0.141  30.080  28.436  1.00  0.490          H  
ATOM   7354 1HB  TYR A 468       0.137  30.487  25.951  1.00  0.670          H  
ATOM   7355 2HB  TYR A 468      -0.877  31.913  26.104  1.00  0.670          H  
ATOM   7356  HD1 TYR A 468       2.452  30.540  26.512  1.00  0.670          H  
ATOM   7357  HD2 TYR A 468      -0.050  33.899  27.523  1.00  0.670          H  
ATOM   7358  HE1 TYR A 468       4.455  31.894  27.048  1.00  0.670          H  
ATOM   7359  HE2 TYR A 468       1.952  35.212  28.071  1.00  0.670          H  
ATOM   7360  HH  TYR A 468       5.207  33.929  27.627  1.00  0.670          H  
ATOM   7361  N   VAL A 469      -0.867  31.868  29.939  1.00  0.310          N  
ATOM   7362  CA  VAL A 469      -1.287  32.878  30.879  1.00  0.300          C  
ATOM   7363  C   VAL A 469      -0.172  33.906  31.008  1.00  0.260          C  
ATOM   7364  O   VAL A 469       0.952  33.580  31.402  1.00  0.240          O  
ATOM   7365  CB  VAL A 469      -1.594  32.235  32.246  1.00  0.420          C  
ATOM   7366  CG1 VAL A 469      -2.036  33.308  33.239  1.00  0.420          C  
ATOM   7367  CG2 VAL A 469      -2.643  31.120  32.065  1.00  0.420          C  
ATOM   7368  H   VAL A 469      -0.151  31.205  30.233  1.00  0.370          H  
ATOM   7369  HA  VAL A 469      -2.184  33.371  30.504  1.00  0.360          H  
ATOM   7370  HB  VAL A 469      -0.697  31.792  32.639  1.00  0.510          H  
ATOM   7371 1HG1 VAL A 469      -2.235  32.861  34.198  1.00  0.510          H  
ATOM   7372 2HG1 VAL A 469      -1.251  34.061  33.354  1.00  0.510          H  
ATOM   7373 3HG1 VAL A 469      -2.942  33.788  32.875  1.00  0.510          H  
ATOM   7374 1HG2 VAL A 469      -2.848  30.646  33.020  1.00  0.510          H  
ATOM   7375 2HG2 VAL A 469      -3.559  31.545  31.665  1.00  0.510          H  
ATOM   7376 3HG2 VAL A 469      -2.259  30.368  31.371  1.00  0.510          H  
ATOM   7377  N   LYS A 470      -0.489  35.149  30.689  1.00  0.280          N  
ATOM   7378  CA  LYS A 470       0.505  36.211  30.723  1.00  0.280          C  
ATOM   7379  C   LYS A 470       0.622  36.831  32.110  1.00  0.270          C  
ATOM   7380  O   LYS A 470      -0.283  36.695  32.938  1.00  0.290          O  
ATOM   7381  CB  LYS A 470       0.165  37.289  29.691  1.00  0.390          C  
ATOM   7382  CG  LYS A 470      -1.129  38.067  29.967  1.00  0.390          C  
ATOM   7383  CD  LYS A 470      -1.407  39.090  28.861  1.00  0.390          C  
ATOM   7384  CE  LYS A 470      -2.659  39.915  29.158  1.00  0.390          C  
ATOM   7385  NZ  LYS A 470      -2.942  40.907  28.080  1.00  0.390          N  
ATOM   7386  H   LYS A 470      -1.435  35.341  30.392  1.00  0.340          H  
ATOM   7387  HA  LYS A 470       1.474  35.787  30.464  1.00  0.340          H  
ATOM   7388 1HB  LYS A 470       0.987  38.004  29.637  1.00  0.470          H  
ATOM   7389 2HB  LYS A 470       0.073  36.825  28.709  1.00  0.470          H  
ATOM   7390 1HG  LYS A 470      -1.967  37.377  30.033  1.00  0.470          H  
ATOM   7391 2HG  LYS A 470      -1.042  38.594  30.918  1.00  0.470          H  
ATOM   7392 1HD  LYS A 470      -0.552  39.762  28.770  1.00  0.470          H  
ATOM   7393 2HD  LYS A 470      -1.543  38.572  27.912  1.00  0.470          H  
ATOM   7394 1HE  LYS A 470      -3.512  39.245  29.254  1.00  0.470          H  
ATOM   7395 2HE  LYS A 470      -2.521  40.448  30.100  1.00  0.470          H  
ATOM   7396 1HZ  LYS A 470      -3.775  41.431  28.313  1.00  0.470          H  
ATOM   7397 2HZ  LYS A 470      -2.161  41.543  27.990  1.00  0.470          H  
ATOM   7398 3HZ  LYS A 470      -3.084  40.424  27.204  1.00  0.470          H  
ATOM   7399  N   GLY A 471       1.720  37.542  32.344  1.00  0.260          N  
ATOM   7400  CA  GLY A 471       1.923  38.270  33.593  1.00  0.270          C  
ATOM   7401  C   GLY A 471       3.385  38.640  33.826  1.00  0.270          C  
ATOM   7402  O   GLY A 471       4.295  37.984  33.326  1.00  0.250          O  
ATOM   7403  H   GLY A 471       2.428  37.596  31.607  1.00  0.310          H  
ATOM   7404 1HA  GLY A 471       1.317  39.176  33.578  1.00  0.320          H  
ATOM   7405 2HA  GLY A 471       1.564  37.664  34.422  1.00  0.320          H  
ATOM   7406  N   GLU A 472       3.598  39.695  34.609  1.00  0.300          N  
ATOM   7407  CA  GLU A 472       4.937  40.188  34.924  1.00  0.320          C  
ATOM   7408  C   GLU A 472       5.741  39.142  35.709  1.00  0.290          C  
ATOM   7409  O   GLU A 472       5.270  38.707  36.757  1.00  0.290          O  
ATOM   7410  CB  GLU A 472       4.832  41.449  35.780  1.00  0.440          C  
ATOM   7411  CG  GLU A 472       6.153  42.168  36.051  1.00  0.440          C  
ATOM   7412  CD  GLU A 472       6.669  42.845  34.812  1.00  0.440          C  
ATOM   7413  OE1 GLU A 472       5.880  43.496  34.176  1.00  0.440          O  
ATOM   7414  OE2 GLU A 472       7.826  42.713  34.482  1.00  0.440          O  
ATOM   7415  H   GLU A 472       2.797  40.181  34.990  1.00  0.360          H  
ATOM   7416  HA  GLU A 472       5.419  40.460  33.993  1.00  0.380          H  
ATOM   7417 1HB  GLU A 472       4.161  42.159  35.296  1.00  0.530          H  
ATOM   7418 2HB  GLU A 472       4.394  41.193  36.731  1.00  0.530          H  
ATOM   7419 1HG  GLU A 472       5.997  42.915  36.828  1.00  0.530          H  
ATOM   7420 2HG  GLU A 472       6.896  41.455  36.418  1.00  0.530          H  
ATOM   7421  N   PRO A 473       6.945  38.737  35.275  1.00  0.290          N  
ATOM   7422  CA  PRO A 473       7.803  37.785  35.962  1.00  0.290          C  
ATOM   7423  C   PRO A 473       8.120  38.153  37.406  1.00  0.280          C  
ATOM   7424  O   PRO A 473       8.612  39.250  37.669  1.00  0.320          O  
ATOM   7425  CB  PRO A 473       9.069  37.857  35.102  1.00  0.430          C  
ATOM   7426  CG  PRO A 473       8.587  38.217  33.735  1.00  0.430          C  
ATOM   7427  CD  PRO A 473       7.457  39.173  33.962  1.00  0.430          C  
ATOM   7428  HA  PRO A 473       7.388  36.779  35.908  1.00  0.350          H  
ATOM   7429 1HB  PRO A 473       9.753  38.612  35.508  1.00  0.520          H  
ATOM   7430 2HB  PRO A 473       9.582  36.914  35.129  1.00  0.520          H  
ATOM   7431 1HG  PRO A 473       9.406  38.659  33.147  1.00  0.520          H  
ATOM   7432 2HG  PRO A 473       8.262  37.307  33.202  1.00  0.520          H  
ATOM   7433 1HD  PRO A 473       7.810  40.216  33.995  1.00  0.520          H  
ATOM   7434 2HD  PRO A 473       6.716  38.992  33.165  1.00  0.520          H  
ATOM   7435  N   ILE A 474       8.008  37.160  38.305  1.00  0.290          N  
ATOM   7436  CA  ILE A 474       8.341  37.298  39.737  1.00  0.330          C  
ATOM   7437  C   ILE A 474       9.713  37.923  39.999  1.00  0.280          C  
ATOM   7438  O   ILE A 474       9.893  38.687  40.944  1.00  0.290          O  
ATOM   7439  CB  ILE A 474       8.176  35.963  40.520  1.00  0.450          C  
ATOM   7440  CG1 ILE A 474       8.471  36.238  42.035  1.00  0.450          C  
ATOM   7441  CG2 ILE A 474       8.983  34.859  39.950  1.00  0.450          C  
ATOM   7442  CD1 ILE A 474       8.142  35.118  43.050  1.00  0.450          C  
ATOM   7443  H   ILE A 474       7.563  36.292  37.987  1.00  0.350          H  
ATOM   7444  HA  ILE A 474       7.595  37.959  40.169  1.00  0.400          H  
ATOM   7445  HB  ILE A 474       7.127  35.666  40.459  1.00  0.540          H  
ATOM   7446 1HG1 ILE A 474       9.521  36.432  42.115  1.00  0.540          H  
ATOM   7447 2HG1 ILE A 474       7.933  37.135  42.321  1.00  0.540          H  
ATOM   7448 1HG2 ILE A 474       8.796  33.949  40.504  1.00  0.540          H  
ATOM   7449 2HG2 ILE A 474       8.681  34.712  38.928  1.00  0.540          H  
ATOM   7450 3HG2 ILE A 474      10.034  35.098  39.991  1.00  0.540          H  
ATOM   7451 1HD1 ILE A 474       8.420  35.446  44.052  1.00  0.540          H  
ATOM   7452 2HD1 ILE A 474       7.092  34.909  43.032  1.00  0.540          H  
ATOM   7453 3HD1 ILE A 474       8.697  34.218  42.814  1.00  0.540          H  
ATOM   7454  N   ILE A 475      10.687  37.604  39.179  1.00  0.290          N  
ATOM   7455  CA  ILE A 475      12.024  38.157  39.319  1.00  0.320          C  
ATOM   7456  C   ILE A 475      12.126  39.676  39.225  1.00  0.300          C  
ATOM   7457  O   ILE A 475      13.065  40.269  39.753  1.00  0.340          O  
ATOM   7458  CB  ILE A 475      12.925  37.553  38.253  1.00  0.440          C  
ATOM   7459  CG1 ILE A 475      12.251  37.843  36.852  1.00  0.440          C  
ATOM   7460  CG2 ILE A 475      13.216  36.122  38.543  1.00  0.440          C  
ATOM   7461  CD1 ILE A 475      13.034  37.576  35.700  1.00  0.440          C  
ATOM   7462  H   ILE A 475      10.497  36.933  38.449  1.00  0.350          H  
ATOM   7463  HA  ILE A 475      12.400  37.858  40.296  1.00  0.380          H  
ATOM   7464  HB  ILE A 475      13.868  38.090  38.251  1.00  0.520          H  
ATOM   7465 1HG1 ILE A 475      11.363  37.247  36.776  1.00  0.520          H  
ATOM   7466 2HG1 ILE A 475      11.992  38.867  36.772  1.00  0.520          H  
ATOM   7467 1HG2 ILE A 475      13.877  35.748  37.795  1.00  0.520          H  
ATOM   7468 2HG2 ILE A 475      13.700  36.057  39.510  1.00  0.520          H  
ATOM   7469 3HG2 ILE A 475      12.302  35.542  38.558  1.00  0.520          H  
ATOM   7470 1HD1 ILE A 475      12.463  37.821  34.806  1.00  0.520          H  
ATOM   7471 2HD1 ILE A 475      13.877  38.189  35.762  1.00  0.520          H  
ATOM   7472 3HD1 ILE A 475      13.336  36.559  35.653  1.00  0.520          H  
ATOM   7473  N   ASN A 476      11.143  40.333  38.617  1.00  0.290          N  
ATOM   7474  CA  ASN A 476      11.228  41.762  38.443  1.00  0.330          C  
ATOM   7475  C   ASN A 476      10.675  42.488  39.646  1.00  0.300          C  
ATOM   7476  O   ASN A 476      10.628  43.718  39.679  1.00  0.300          O  
ATOM   7477  CB  ASN A 476      10.520  42.173  37.174  1.00  0.450          C  
ATOM   7478  CG  ASN A 476      11.221  41.648  35.934  1.00  0.450          C  
ATOM   7479  OD1 ASN A 476      12.434  41.364  35.903  1.00  0.450          O  
ATOM   7480  ND2 ASN A 476      10.462  41.532  34.886  1.00  0.450          N  
ATOM   7481  H   ASN A 476      10.330  39.832  38.248  1.00  0.350          H  
ATOM   7482  HA  ASN A 476      12.279  42.039  38.354  1.00  0.400          H  
ATOM   7483 1HB  ASN A 476       9.495  41.785  37.187  1.00  0.540          H  
ATOM   7484 2HB  ASN A 476      10.460  43.258  37.117  1.00  0.540          H  
ATOM   7485 1HD2 ASN A 476      10.841  41.201  34.026  1.00  0.540          H  
ATOM   7486 2HD2 ASN A 476       9.482  41.818  34.929  1.00  0.540          H  
ATOM   7487  N   TYR A 477      10.292  41.727  40.661  1.00  0.300          N  
ATOM   7488  CA  TYR A 477       9.793  42.297  41.883  1.00  0.330          C  
ATOM   7489  C   TYR A 477      10.895  42.327  42.930  1.00  0.330          C  
ATOM   7490  O   TYR A 477      10.654  42.714  44.075  1.00  0.460          O  
ATOM   7491  CB  TYR A 477       8.590  41.502  42.377  1.00  0.450          C  
ATOM   7492  CG  TYR A 477       7.359  41.633  41.493  1.00  0.450          C  
ATOM   7493  CD1 TYR A 477       7.197  40.818  40.387  1.00  0.450          C  
ATOM   7494  CD2 TYR A 477       6.377  42.548  41.818  1.00  0.450          C  
ATOM   7495  CE1 TYR A 477       6.069  40.902  39.613  1.00  0.450          C  
ATOM   7496  CE2 TYR A 477       5.243  42.642  41.043  1.00  0.450          C  
ATOM   7497  CZ  TYR A 477       5.082  41.819  39.951  1.00  0.450          C  
ATOM   7498  OH  TYR A 477       3.942  41.912  39.200  1.00  0.450          O  
ATOM   7499  H   TYR A 477      10.331  40.705  40.590  1.00  0.360          H  
ATOM   7500  HA  TYR A 477       9.483  43.323  41.694  1.00  0.400          H  
ATOM   7501 1HB  TYR A 477       8.856  40.446  42.442  1.00  0.540          H  
ATOM   7502 2HB  TYR A 477       8.327  41.830  43.380  1.00  0.540          H  
ATOM   7503  HD1 TYR A 477       7.964  40.116  40.132  1.00  0.540          H  
ATOM   7504  HD2 TYR A 477       6.496  43.191  42.690  1.00  0.540          H  
ATOM   7505  HE1 TYR A 477       5.954  40.251  38.743  1.00  0.540          H  
ATOM   7506  HE2 TYR A 477       4.465  43.361  41.302  1.00  0.540          H  
ATOM   7507  HH  TYR A 477       3.891  41.158  38.605  1.00  0.540          H  
ATOM   7508  N   TYR A 478      12.124  41.946  42.552  1.00  0.530          N  
ATOM   7509  CA  TYR A 478      13.189  41.959  43.537  1.00  0.520          C  
ATOM   7510  C   TYR A 478      14.314  42.930  43.241  1.00  0.590          C  
ATOM   7511  O   TYR A 478      14.730  43.130  42.101  1.00  0.740          O  
ATOM   7512  CB  TYR A 478      13.729  40.559  43.742  1.00  0.730          C  
ATOM   7513  CG  TYR A 478      12.717  39.650  44.387  1.00  0.730          C  
ATOM   7514  CD1 TYR A 478      12.025  38.686  43.673  1.00  0.730          C  
ATOM   7515  CD2 TYR A 478      12.465  39.820  45.725  1.00  0.730          C  
ATOM   7516  CE1 TYR A 478      11.105  37.888  44.340  1.00  0.730          C  
ATOM   7517  CE2 TYR A 478      11.561  39.041  46.375  1.00  0.730          C  
ATOM   7518  CZ  TYR A 478      10.880  38.072  45.697  1.00  0.730          C  
ATOM   7519  OH  TYR A 478       9.967  37.284  46.365  1.00  0.730          O  
ATOM   7520  H   TYR A 478      12.316  41.623  41.598  1.00  0.640          H  
ATOM   7521  HA  TYR A 478      12.763  42.280  44.485  1.00  0.620          H  
ATOM   7522 1HB  TYR A 478      14.019  40.128  42.778  1.00  0.880          H  
ATOM   7523 2HB  TYR A 478      14.613  40.599  44.365  1.00  0.880          H  
ATOM   7524  HD1 TYR A 478      12.206  38.549  42.609  1.00  0.880          H  
ATOM   7525  HD2 TYR A 478      12.998  40.590  46.269  1.00  0.880          H  
ATOM   7526  HE1 TYR A 478      10.569  37.129  43.813  1.00  0.880          H  
ATOM   7527  HE2 TYR A 478      11.387  39.198  47.436  1.00  0.880          H  
ATOM   7528  HH  TYR A 478       9.940  37.546  47.310  1.00  0.880          H  
ATOM   7529  N   ASP A 479      14.833  43.497  44.320  1.00  0.530          N  
ATOM   7530  CA  ASP A 479      15.926  44.449  44.281  1.00  0.580          C  
ATOM   7531  C   ASP A 479      17.343  43.820  44.252  1.00  0.590          C  
ATOM   7532  O   ASP A 479      17.666  42.947  45.079  1.00  0.590          O  
ATOM   7533  CB  ASP A 479      15.792  45.393  45.468  1.00  0.790          C  
ATOM   7534  CG  ASP A 479      14.650  46.359  45.330  1.00  0.790          C  
ATOM   7535  OD1 ASP A 479      14.538  46.995  44.311  1.00  0.790          O  
ATOM   7536  OD2 ASP A 479      13.869  46.429  46.242  1.00  0.790          O  
ATOM   7537  H   ASP A 479      14.397  43.283  45.209  1.00  0.640          H  
ATOM   7538  HA  ASP A 479      15.750  45.066  43.414  1.00  0.700          H  
ATOM   7539 1HB  ASP A 479      15.581  44.820  46.342  1.00  0.950          H  
ATOM   7540 2HB  ASP A 479      16.728  45.939  45.627  1.00  0.950          H  
ATOM   7541  N   PRO A 480      18.192  44.209  43.284  1.00  0.690          N  
ATOM   7542  CA  PRO A 480      19.572  43.814  43.174  1.00  0.760          C  
ATOM   7543  C   PRO A 480      20.283  44.234  44.428  1.00  0.680          C  
ATOM   7544  O   PRO A 480      19.958  45.258  45.026  1.00  1.390          O  
ATOM   7545  CB  PRO A 480      20.072  44.600  41.956  1.00  1.140          C  
ATOM   7546  CG  PRO A 480      18.839  44.846  41.134  1.00  1.140          C  
ATOM   7547  CD  PRO A 480      17.724  45.030  42.139  1.00  1.140          C  
ATOM   7548  HA  PRO A 480      19.658  42.733  43.030  1.00  0.910          H  
ATOM   7549 1HB  PRO A 480      20.564  45.529  42.286  1.00  1.370          H  
ATOM   7550 2HB  PRO A 480      20.830  44.012  41.417  1.00  1.370          H  
ATOM   7551 1HG  PRO A 480      18.980  45.731  40.493  1.00  1.370          H  
ATOM   7552 2HG  PRO A 480      18.656  43.995  40.460  1.00  1.370          H  
ATOM   7553 1HD  PRO A 480      17.606  46.090  42.428  1.00  1.370          H  
ATOM   7554 2HD  PRO A 480      16.819  44.600  41.672  1.00  1.370          H  
ATOM   7555  N   LEU A 481      21.254  43.434  44.803  1.00  0.940          N  
ATOM   7556  CA  LEU A 481      22.109  43.605  45.968  1.00  0.860          C  
ATOM   7557  C   LEU A 481      21.409  43.383  47.313  1.00  0.590          C  
ATOM   7558  O   LEU A 481      22.080  43.405  48.344  1.00  0.600          O  
ATOM   7559  CB  LEU A 481      22.793  44.993  45.926  1.00  1.240          C  
ATOM   7560  CG  LEU A 481      23.632  45.336  44.630  1.00  1.240          C  
ATOM   7561  CD1 LEU A 481      24.141  46.756  44.706  1.00  1.240          C  
ATOM   7562  CD2 LEU A 481      24.831  44.406  44.514  1.00  1.240          C  
ATOM   7563  H   LEU A 481      21.426  42.613  44.237  1.00  1.130          H  
ATOM   7564  HA  LEU A 481      22.884  42.853  45.905  1.00  1.030          H  
ATOM   7565 1HB  LEU A 481      22.057  45.777  46.085  1.00  1.480          H  
ATOM   7566 2HB  LEU A 481      23.496  45.030  46.738  1.00  1.480          H  
ATOM   7567  HG  LEU A 481      22.995  45.246  43.751  1.00  1.480          H  
ATOM   7568 1HD1 LEU A 481      24.710  46.994  43.808  1.00  1.480          H  
ATOM   7569 2HD1 LEU A 481      23.301  47.446  44.788  1.00  1.480          H  
ATOM   7570 3HD1 LEU A 481      24.781  46.865  45.554  1.00  1.480          H  
ATOM   7571 1HD2 LEU A 481      25.398  44.671  43.622  1.00  1.480          H  
ATOM   7572 2HD2 LEU A 481      25.465  44.516  45.382  1.00  1.480          H  
ATOM   7573 3HD2 LEU A 481      24.502  43.386  44.432  1.00  1.480          H  
ATOM   7574  N   VAL A 482      20.110  43.075  47.314  1.00  0.510          N  
ATOM   7575  CA  VAL A 482      19.450  42.675  48.544  1.00  0.500          C  
ATOM   7576  C   VAL A 482      18.978  41.213  48.415  1.00  0.430          C  
ATOM   7577  O   VAL A 482      19.104  40.440  49.362  1.00  0.510          O  
ATOM   7578  CB  VAL A 482      18.365  43.678  48.990  1.00  0.700          C  
ATOM   7579  CG1 VAL A 482      17.213  43.685  48.130  1.00  0.700          C  
ATOM   7580  CG2 VAL A 482      17.976  43.340  50.351  1.00  0.700          C  
ATOM   7581  H   VAL A 482      19.566  43.085  46.448  1.00  0.610          H  
ATOM   7582  HA  VAL A 482      20.191  42.694  49.341  1.00  0.600          H  
ATOM   7583  HB  VAL A 482      18.784  44.681  48.969  1.00  0.840          H  
ATOM   7584 1HG1 VAL A 482      16.499  44.420  48.496  1.00  0.840          H  
ATOM   7585 2HG1 VAL A 482      17.555  43.966  47.168  1.00  0.840          H  
ATOM   7586 3HG1 VAL A 482      16.735  42.717  48.091  1.00  0.840          H  
ATOM   7587 1HG2 VAL A 482      17.252  44.035  50.711  1.00  0.840          H  
ATOM   7588 2HG2 VAL A 482      17.564  42.344  50.381  1.00  0.840          H  
ATOM   7589 3HG2 VAL A 482      18.856  43.389  50.961  1.00  0.840          H  
ATOM   7590  N   PHE A 483      18.432  40.840  47.248  1.00  0.400          N  
ATOM   7591  CA  PHE A 483      17.943  39.483  47.016  1.00  0.440          C  
ATOM   7592  C   PHE A 483      19.109  38.487  47.234  1.00  0.430          C  
ATOM   7593  O   PHE A 483      20.198  38.729  46.709  1.00  0.520          O  
ATOM   7594  CB  PHE A 483      17.428  39.410  45.570  1.00  0.600          C  
ATOM   7595  CG  PHE A 483      16.729  38.154  45.153  1.00  0.600          C  
ATOM   7596  CD1 PHE A 483      15.421  37.958  45.483  1.00  0.600          C  
ATOM   7597  CD2 PHE A 483      17.353  37.196  44.418  1.00  0.600          C  
ATOM   7598  CE1 PHE A 483      14.736  36.843  45.099  1.00  0.600          C  
ATOM   7599  CE2 PHE A 483      16.663  36.078  44.016  1.00  0.600          C  
ATOM   7600  CZ  PHE A 483      15.358  35.909  44.360  1.00  0.600          C  
ATOM   7601  H   PHE A 483      18.321  41.530  46.500  1.00  0.480          H  
ATOM   7602  HA  PHE A 483      17.136  39.294  47.700  1.00  0.530          H  
ATOM   7603 1HB  PHE A 483      16.750  40.246  45.401  1.00  0.720          H  
ATOM   7604 2HB  PHE A 483      18.268  39.560  44.893  1.00  0.720          H  
ATOM   7605  HD1 PHE A 483      14.926  38.712  46.050  1.00  0.720          H  
ATOM   7606  HD2 PHE A 483      18.403  37.322  44.136  1.00  0.720          H  
ATOM   7607  HE1 PHE A 483      13.690  36.718  45.379  1.00  0.720          H  
ATOM   7608  HE2 PHE A 483      17.158  35.320  43.408  1.00  0.720          H  
ATOM   7609  HZ  PHE A 483      14.830  35.023  44.034  1.00  0.720          H  
ATOM   7610  N   PRO A 484      18.939  37.387  48.009  1.00  0.480          N  
ATOM   7611  CA  PRO A 484      19.963  36.389  48.283  1.00  0.550          C  
ATOM   7612  C   PRO A 484      20.194  35.561  47.040  1.00  0.500          C  
ATOM   7613  O   PRO A 484      19.235  35.290  46.325  1.00  0.740          O  
ATOM   7614  CB  PRO A 484      19.329  35.555  49.400  1.00  0.830          C  
ATOM   7615  CG  PRO A 484      17.834  35.670  49.149  1.00  0.830          C  
ATOM   7616  CD  PRO A 484      17.635  37.082  48.606  1.00  0.830          C  
ATOM   7617  HA  PRO A 484      20.889  36.886  48.612  1.00  0.660          H  
ATOM   7618 1HB  PRO A 484      19.708  34.519  49.361  1.00  0.990          H  
ATOM   7619 2HB  PRO A 484      19.625  35.959  50.380  1.00  0.990          H  
ATOM   7620 1HG  PRO A 484      17.513  34.895  48.430  1.00  0.990          H  
ATOM   7621 2HG  PRO A 484      17.273  35.484  50.083  1.00  0.990          H  
ATOM   7622 1HD  PRO A 484      16.857  37.046  47.841  1.00  0.990          H  
ATOM   7623 2HD  PRO A 484      17.411  37.782  49.422  1.00  0.990          H  
ATOM   7624  N   SER A 485      21.398  35.044  46.836  1.00  0.570          N  
ATOM   7625  CA  SER A 485      21.622  34.180  45.678  1.00  0.610          C  
ATOM   7626  C   SER A 485      22.344  32.902  46.065  1.00  0.460          C  
ATOM   7627  O   SER A 485      23.181  32.369  45.339  1.00  0.900          O  
ATOM   7628  CB  SER A 485      22.433  34.944  44.654  1.00  0.840          C  
ATOM   7629  OG  SER A 485      23.625  35.424  45.226  1.00  0.840          O  
ATOM   7630  H   SER A 485      22.177  35.268  47.443  1.00  0.680          H  
ATOM   7631  HA  SER A 485      20.662  33.910  45.241  1.00  0.730          H  
ATOM   7632 1HB  SER A 485      22.669  34.299  43.814  1.00  1.010          H  
ATOM   7633 2HB  SER A 485      21.844  35.777  44.272  1.00  1.010          H  
ATOM   7634  HG  SER A 485      24.077  35.906  44.531  1.00  1.010          H  
ATOM   7635  N   ASP A 486      21.912  32.338  47.167  1.00  0.670          N  
ATOM   7636  CA  ASP A 486      22.428  31.094  47.673  1.00  0.650          C  
ATOM   7637  C   ASP A 486      21.375  30.236  48.368  1.00  0.590          C  
ATOM   7638  O   ASP A 486      21.722  29.355  49.153  1.00  1.160          O  
ATOM   7639  CB  ASP A 486      23.622  31.401  48.573  1.00  0.920          C  
ATOM   7640  CG  ASP A 486      23.261  32.355  49.709  1.00  0.920          C  
ATOM   7641  OD1 ASP A 486      22.130  32.822  49.734  1.00  0.920          O  
ATOM   7642  OD2 ASP A 486      24.109  32.634  50.528  1.00  0.920          O  
ATOM   7643  H   ASP A 486      21.247  32.844  47.742  1.00  0.800          H  
ATOM   7644  HA  ASP A 486      22.798  30.518  46.825  1.00  0.780          H  
ATOM   7645 1HB  ASP A 486      24.007  30.474  48.999  1.00  1.100          H  
ATOM   7646 2HB  ASP A 486      24.421  31.847  47.977  1.00  1.100          H  
ATOM   7647  N   GLU A 487      20.089  30.480  48.097  1.00  0.490          N  
ATOM   7648  CA  GLU A 487      19.041  29.706  48.746  1.00  0.510          C  
ATOM   7649  C   GLU A 487      18.657  28.515  47.893  1.00  0.390          C  
ATOM   7650  O   GLU A 487      18.135  28.680  46.797  1.00  0.660          O  
ATOM   7651  CB  GLU A 487      17.793  30.560  48.946  1.00  0.710          C  
ATOM   7652  CG  GLU A 487      17.939  31.772  49.871  1.00  0.710          C  
ATOM   7653  CD  GLU A 487      18.122  31.449  51.326  1.00  0.710          C  
ATOM   7654  OE1 GLU A 487      18.045  30.310  51.686  1.00  0.710          O  
ATOM   7655  OE2 GLU A 487      18.304  32.364  52.090  1.00  0.710          O  
ATOM   7656  H   GLU A 487      19.815  31.207  47.435  1.00  0.590          H  
ATOM   7657  HA  GLU A 487      19.402  29.349  49.712  1.00  0.610          H  
ATOM   7658 1HB  GLU A 487      17.457  30.929  47.981  1.00  0.850          H  
ATOM   7659 2HB  GLU A 487      17.018  29.930  49.324  1.00  0.850          H  
ATOM   7660 1HG  GLU A 487      18.808  32.334  49.538  1.00  0.850          H  
ATOM   7661 2HG  GLU A 487      17.079  32.408  49.754  1.00  0.850          H  
ATOM   7662  N   PHE A 488      18.887  27.305  48.368  1.00  0.490          N  
ATOM   7663  CA  PHE A 488      18.561  26.147  47.541  1.00  0.490          C  
ATOM   7664  C   PHE A 488      17.222  25.505  47.880  1.00  0.610          C  
ATOM   7665  O   PHE A 488      16.632  24.800  47.077  1.00  1.260          O  
ATOM   7666  CB  PHE A 488      19.696  25.145  47.617  1.00  0.690          C  
ATOM   7667  CG  PHE A 488      21.014  25.591  46.919  1.00  0.690          C  
ATOM   7668  CD1 PHE A 488      21.142  26.792  46.175  1.00  0.690          C  
ATOM   7669  CD2 PHE A 488      22.125  24.776  46.989  1.00  0.690          C  
ATOM   7670  CE1 PHE A 488      22.323  27.125  45.568  1.00  0.690          C  
ATOM   7671  CE2 PHE A 488      23.307  25.118  46.368  1.00  0.690          C  
ATOM   7672  CZ  PHE A 488      23.404  26.295  45.660  1.00  0.690          C  
ATOM   7673  H   PHE A 488      19.323  27.190  49.278  1.00  0.590          H  
ATOM   7674  HA  PHE A 488      18.476  26.464  46.509  1.00  0.590          H  
ATOM   7675 1HB  PHE A 488      19.927  24.970  48.666  1.00  0.820          H  
ATOM   7676 2HB  PHE A 488      19.384  24.211  47.231  1.00  0.820          H  
ATOM   7677  HD1 PHE A 488      20.319  27.479  46.062  1.00  0.820          H  
ATOM   7678  HD2 PHE A 488      22.059  23.837  47.545  1.00  0.820          H  
ATOM   7679  HE1 PHE A 488      22.394  28.060  45.005  1.00  0.820          H  
ATOM   7680  HE2 PHE A 488      24.168  24.453  46.440  1.00  0.820          H  
ATOM   7681  HZ  PHE A 488      24.341  26.562  45.173  1.00  0.820          H  
ATOM   7682  N   ASP A 489      16.716  25.776  49.057  1.00  0.560          N  
ATOM   7683  CA  ASP A 489      15.487  25.189  49.518  1.00  0.610          C  
ATOM   7684  C   ASP A 489      14.622  26.133  50.346  1.00  0.620          C  
ATOM   7685  O   ASP A 489      13.792  25.678  51.134  1.00  0.850          O  
ATOM   7686  CB  ASP A 489      15.897  23.944  50.270  1.00  0.830          C  
ATOM   7687  CG  ASP A 489      16.924  24.312  51.332  1.00  0.830          C  
ATOM   7688  OD1 ASP A 489      17.236  25.502  51.425  1.00  0.830          O  
ATOM   7689  OD2 ASP A 489      17.449  23.430  52.002  1.00  0.830          O  
ATOM   7690  H   ASP A 489      17.225  26.341  49.735  1.00  0.670          H  
ATOM   7691  HA  ASP A 489      14.904  24.892  48.645  1.00  0.730          H  
ATOM   7692 1HB  ASP A 489      15.025  23.518  50.755  1.00  1.000          H  
ATOM   7693 2HB  ASP A 489      16.316  23.206  49.580  1.00  1.000          H  
ATOM   7694  N   ALA A 490      14.840  27.439  50.198  1.00  0.570          N  
ATOM   7695  CA  ALA A 490      14.101  28.420  50.980  1.00  0.410          C  
ATOM   7696  C   ALA A 490      12.710  28.655  50.456  1.00  0.340          C  
ATOM   7697  O   ALA A 490      12.447  28.624  49.250  1.00  0.350          O  
ATOM   7698  CB  ALA A 490      14.811  29.753  51.015  1.00  0.640          C  
ATOM   7699  H   ALA A 490      15.516  27.755  49.520  1.00  0.680          H  
ATOM   7700  HA  ALA A 490      14.022  28.038  51.996  1.00  0.490          H  
ATOM   7701 1HB  ALA A 490      14.250  30.447  51.633  1.00  0.770          H  
ATOM   7702 2HB  ALA A 490      15.794  29.612  51.430  1.00  0.770          H  
ATOM   7703 3HB  ALA A 490      14.881  30.149  50.010  1.00  0.770          H  
ATOM   7704  N   SER A 491      11.815  28.954  51.365  1.00  0.310          N  
ATOM   7705  CA  SER A 491      10.493  29.318  50.945  1.00  0.260          C  
ATOM   7706  C   SER A 491      10.474  30.767  50.518  1.00  0.230          C  
ATOM   7707  O   SER A 491      11.411  31.522  50.815  1.00  0.250          O  
ATOM   7708  CB  SER A 491       9.507  29.111  52.038  1.00  0.380          C  
ATOM   7709  OG  SER A 491       9.671  30.062  53.075  1.00  0.380          O  
ATOM   7710  H   SER A 491      12.056  28.935  52.362  1.00  0.370          H  
ATOM   7711  HA  SER A 491      10.209  28.707  50.113  1.00  0.310          H  
ATOM   7712 1HB  SER A 491       8.528  29.178  51.604  1.00  0.460          H  
ATOM   7713 2HB  SER A 491       9.611  28.109  52.442  1.00  0.460          H  
ATOM   7714  HG  SER A 491       8.875  29.931  53.653  1.00  0.460          H  
ATOM   7715  N   ILE A 492       9.400  31.184  49.862  1.00  0.230          N  
ATOM   7716  CA  ILE A 492       9.268  32.580  49.506  1.00  0.270          C  
ATOM   7717  C   ILE A 492       9.235  33.444  50.749  1.00  0.300          C  
ATOM   7718  O   ILE A 492       9.823  34.526  50.730  1.00  0.320          O  
ATOM   7719  CB  ILE A 492       8.078  32.857  48.592  1.00  0.360          C  
ATOM   7720  CG1 ILE A 492       8.375  32.215  47.249  1.00  0.360          C  
ATOM   7721  CG2 ILE A 492       7.863  34.382  48.448  1.00  0.360          C  
ATOM   7722  CD1 ILE A 492       7.240  32.144  46.340  1.00  0.360          C  
ATOM   7723  H   ILE A 492       8.670  30.510  49.598  1.00  0.280          H  
ATOM   7724  HA  ILE A 492      10.155  32.861  48.940  1.00  0.320          H  
ATOM   7725  HB  ILE A 492       7.180  32.387  49.000  1.00  0.430          H  
ATOM   7726 1HG1 ILE A 492       9.152  32.771  46.769  1.00  0.430          H  
ATOM   7727 2HG1 ILE A 492       8.725  31.199  47.420  1.00  0.430          H  
ATOM   7728 1HG2 ILE A 492       7.029  34.574  47.796  1.00  0.430          H  
ATOM   7729 2HG2 ILE A 492       7.646  34.820  49.415  1.00  0.430          H  
ATOM   7730 3HG2 ILE A 492       8.765  34.846  48.035  1.00  0.430          H  
ATOM   7731 1HD1 ILE A 492       7.559  31.656  45.425  1.00  0.430          H  
ATOM   7732 2HD1 ILE A 492       6.449  31.572  46.797  1.00  0.430          H  
ATOM   7733 3HD1 ILE A 492       6.874  33.136  46.112  1.00  0.430          H  
ATOM   7734  N   SER A 493       8.519  33.025  51.807  1.00  0.330          N  
ATOM   7735  CA  SER A 493       8.488  33.835  53.016  1.00  0.370          C  
ATOM   7736  C   SER A 493       9.906  34.044  53.546  1.00  0.350          C  
ATOM   7737  O   SER A 493      10.266  35.167  53.904  1.00  0.430          O  
ATOM   7738  CB  SER A 493       7.624  33.187  54.075  1.00  0.500          C  
ATOM   7739  OG  SER A 493       7.588  33.961  55.243  1.00  0.500          O  
ATOM   7740  H   SER A 493       8.003  32.128  51.796  1.00  0.400          H  
ATOM   7741  HA  SER A 493       8.064  34.808  52.770  1.00  0.440          H  
ATOM   7742 1HB  SER A 493       6.615  33.051  53.688  1.00  0.600          H  
ATOM   7743 2HB  SER A 493       8.019  32.197  54.304  1.00  0.600          H  
ATOM   7744  HG  SER A 493       7.018  33.486  55.851  1.00  0.600          H  
ATOM   7745  N   GLN A 494      10.729  32.983  53.578  1.00  0.310          N  
ATOM   7746  CA  GLN A 494      12.105  33.110  54.064  1.00  0.300          C  
ATOM   7747  C   GLN A 494      12.936  34.073  53.215  1.00  0.290          C  
ATOM   7748  O   GLN A 494      13.711  34.875  53.754  1.00  0.340          O  
ATOM   7749  CB  GLN A 494      12.777  31.739  54.095  1.00  0.420          C  
ATOM   7750  CG  GLN A 494      12.253  30.820  55.177  1.00  0.420          C  
ATOM   7751  CD  GLN A 494      12.827  29.423  55.091  1.00  0.420          C  
ATOM   7752  OE1 GLN A 494      12.743  28.733  54.058  1.00  0.420          O  
ATOM   7753  NE2 GLN A 494      13.434  28.983  56.190  1.00  0.420          N  
ATOM   7754  H   GLN A 494      10.359  32.072  53.297  1.00  0.370          H  
ATOM   7755  HA  GLN A 494      12.071  33.504  55.079  1.00  0.360          H  
ATOM   7756 1HB  GLN A 494      12.609  31.248  53.141  1.00  0.510          H  
ATOM   7757 2HB  GLN A 494      13.853  31.855  54.222  1.00  0.510          H  
ATOM   7758 1HG  GLN A 494      12.523  31.238  56.144  1.00  0.510          H  
ATOM   7759 2HG  GLN A 494      11.170  30.755  55.093  1.00  0.510          H  
ATOM   7760 1HE2 GLN A 494      13.841  28.066  56.208  1.00  0.510          H  
ATOM   7761 2HE2 GLN A 494      13.487  29.562  57.006  1.00  0.510          H  
ATOM   7762  N   VAL A 495      12.759  34.018  51.894  1.00  0.250          N  
ATOM   7763  CA  VAL A 495      13.475  34.921  51.012  1.00  0.260          C  
ATOM   7764  C   VAL A 495      13.021  36.355  51.267  1.00  0.260          C  
ATOM   7765  O   VAL A 495      13.853  37.250  51.444  1.00  0.270          O  
ATOM   7766  CB  VAL A 495      13.264  34.502  49.525  1.00  0.360          C  
ATOM   7767  CG1 VAL A 495      13.828  35.549  48.539  1.00  0.360          C  
ATOM   7768  CG2 VAL A 495      13.974  33.166  49.293  1.00  0.360          C  
ATOM   7769  H   VAL A 495      12.144  33.292  51.510  1.00  0.300          H  
ATOM   7770  HA  VAL A 495      14.539  34.850  51.237  1.00  0.310          H  
ATOM   7771  HB  VAL A 495      12.194  34.395  49.333  1.00  0.430          H  
ATOM   7772 1HG1 VAL A 495      13.661  35.211  47.518  1.00  0.430          H  
ATOM   7773 2HG1 VAL A 495      13.321  36.492  48.683  1.00  0.430          H  
ATOM   7774 3HG1 VAL A 495      14.890  35.676  48.705  1.00  0.430          H  
ATOM   7775 1HG2 VAL A 495      13.832  32.837  48.268  1.00  0.430          H  
ATOM   7776 2HG2 VAL A 495      15.029  33.290  49.485  1.00  0.430          H  
ATOM   7777 3HG2 VAL A 495      13.574  32.414  49.964  1.00  0.430          H  
ATOM   7778  N   ASN A 496      11.706  36.578  51.331  1.00  0.270          N  
ATOM   7779  CA  ASN A 496      11.190  37.916  51.547  1.00  0.310          C  
ATOM   7780  C   ASN A 496      11.598  38.490  52.900  1.00  0.330          C  
ATOM   7781  O   ASN A 496      11.893  39.682  52.987  1.00  0.360          O  
ATOM   7782  CB  ASN A 496       9.680  37.941  51.405  1.00  0.420          C  
ATOM   7783  CG  ASN A 496       9.210  37.796  49.969  1.00  0.420          C  
ATOM   7784  OD1 ASN A 496       9.990  37.931  49.016  1.00  0.420          O  
ATOM   7785  ND2 ASN A 496       7.936  37.566  49.806  1.00  0.420          N  
ATOM   7786  H   ASN A 496      11.057  35.800  51.196  1.00  0.320          H  
ATOM   7787  HA  ASN A 496      11.612  38.566  50.783  1.00  0.370          H  
ATOM   7788 1HB  ASN A 496       9.258  37.122  51.995  1.00  0.500          H  
ATOM   7789 2HB  ASN A 496       9.293  38.873  51.815  1.00  0.500          H  
ATOM   7790 1HD2 ASN A 496       7.554  37.493  48.886  1.00  0.500          H  
ATOM   7791 2HD2 ASN A 496       7.337  37.476  50.601  1.00  0.500          H  
ATOM   7792  N   GLU A 497      11.664  37.660  53.948  1.00  0.340          N  
ATOM   7793  CA  GLU A 497      12.051  38.160  55.260  1.00  0.400          C  
ATOM   7794  C   GLU A 497      13.511  38.585  55.263  1.00  0.410          C  
ATOM   7795  O   GLU A 497      13.838  39.658  55.778  1.00  0.460          O  
ATOM   7796  CB  GLU A 497      11.811  37.090  56.333  1.00  0.540          C  
ATOM   7797  CG  GLU A 497      12.155  37.498  57.788  1.00  0.540          C  
ATOM   7798  CD  GLU A 497      11.281  38.610  58.367  1.00  0.540          C  
ATOM   7799  OE1 GLU A 497      10.215  38.833  57.841  1.00  0.540          O  
ATOM   7800  OE2 GLU A 497      11.680  39.218  59.350  1.00  0.540          O  
ATOM   7801  H   GLU A 497      11.366  36.684  53.846  1.00  0.410          H  
ATOM   7802  HA  GLU A 497      11.436  39.028  55.495  1.00  0.480          H  
ATOM   7803 1HB  GLU A 497      10.763  36.788  56.307  1.00  0.640          H  
ATOM   7804 2HB  GLU A 497      12.401  36.204  56.086  1.00  0.640          H  
ATOM   7805 1HG  GLU A 497      12.060  36.618  58.421  1.00  0.640          H  
ATOM   7806 2HG  GLU A 497      13.195  37.810  57.815  1.00  0.640          H  
ATOM   7807  N   LYS A 498      14.400  37.788  54.655  1.00  0.380          N  
ATOM   7808  CA  LYS A 498      15.798  38.190  54.644  1.00  0.420          C  
ATOM   7809  C   LYS A 498      15.960  39.496  53.881  1.00  0.400          C  
ATOM   7810  O   LYS A 498      16.751  40.362  54.283  1.00  0.450          O  
ATOM   7811  CB  LYS A 498      16.690  37.096  54.074  1.00  0.570          C  
ATOM   7812  CG  LYS A 498      16.823  35.893  55.000  1.00  0.570          C  
ATOM   7813  CD  LYS A 498      17.755  34.845  54.434  1.00  0.570          C  
ATOM   7814  CE  LYS A 498      17.822  33.611  55.334  1.00  0.570          C  
ATOM   7815  NZ  LYS A 498      18.790  32.609  54.817  1.00  0.570          N  
ATOM   7816  H   LYS A 498      14.105  36.890  54.248  1.00  0.460          H  
ATOM   7817  HA  LYS A 498      16.108  38.372  55.673  1.00  0.500          H  
ATOM   7818 1HB  LYS A 498      16.264  36.743  53.127  1.00  0.690          H  
ATOM   7819 2HB  LYS A 498      17.681  37.495  53.865  1.00  0.690          H  
ATOM   7820 1HG  LYS A 498      17.198  36.225  55.968  1.00  0.690          H  
ATOM   7821 2HG  LYS A 498      15.839  35.449  55.149  1.00  0.690          H  
ATOM   7822 1HD  LYS A 498      17.396  34.534  53.446  1.00  0.690          H  
ATOM   7823 2HD  LYS A 498      18.755  35.260  54.323  1.00  0.690          H  
ATOM   7824 1HE  LYS A 498      18.111  33.901  56.342  1.00  0.690          H  
ATOM   7825 2HE  LYS A 498      16.832  33.155  55.365  1.00  0.690          H  
ATOM   7826 1HZ  LYS A 498      18.802  31.794  55.406  1.00  0.690          H  
ATOM   7827 2HZ  LYS A 498      18.519  32.340  53.863  1.00  0.690          H  
ATOM   7828 3HZ  LYS A 498      19.709  33.010  54.783  1.00  0.690          H  
ATOM   7829  N   ILE A 499      15.200  39.644  52.790  1.00  0.330          N  
ATOM   7830  CA  ILE A 499      15.240  40.849  51.989  1.00  0.310          C  
ATOM   7831  C   ILE A 499      14.727  42.034  52.739  1.00  0.360          C  
ATOM   7832  O   ILE A 499      15.350  43.082  52.706  1.00  0.390          O  
ATOM   7833  CB  ILE A 499      14.443  40.703  50.698  1.00  0.440          C  
ATOM   7834  CG1 ILE A 499      15.167  39.706  49.849  1.00  0.440          C  
ATOM   7835  CG2 ILE A 499      14.237  42.097  50.000  1.00  0.440          C  
ATOM   7836  CD1 ILE A 499      14.397  39.223  48.713  1.00  0.440          C  
ATOM   7837  H   ILE A 499      14.592  38.869  52.500  1.00  0.400          H  
ATOM   7838  HA  ILE A 499      16.277  41.035  51.726  1.00  0.370          H  
ATOM   7839  HB  ILE A 499      13.469  40.274  50.926  1.00  0.530          H  
ATOM   7840 1HG1 ILE A 499      16.093  40.153  49.502  1.00  0.530          H  
ATOM   7841 2HG1 ILE A 499      15.418  38.855  50.466  1.00  0.530          H  
ATOM   7842 1HG2 ILE A 499      13.671  41.984  49.087  1.00  0.530          H  
ATOM   7843 2HG2 ILE A 499      13.688  42.781  50.651  1.00  0.530          H  
ATOM   7844 3HG2 ILE A 499      15.190  42.528  49.778  1.00  0.530          H  
ATOM   7845 1HD1 ILE A 499      14.975  38.494  48.196  1.00  0.530          H  
ATOM   7846 2HD1 ILE A 499      13.480  38.763  49.072  1.00  0.530          H  
ATOM   7847 3HD1 ILE A 499      14.163  40.034  48.061  1.00  0.530          H  
ATOM   7848  N   ASN A 500      13.582  41.909  53.391  1.00  0.410          N  
ATOM   7849  CA  ASN A 500      13.034  43.046  54.092  1.00  0.500          C  
ATOM   7850  C   ASN A 500      13.957  43.517  55.200  1.00  0.550          C  
ATOM   7851  O   ASN A 500      14.110  44.724  55.406  1.00  0.600          O  
ATOM   7852  CB  ASN A 500      11.668  42.698  54.628  1.00  0.660          C  
ATOM   7853  CG  ASN A 500      10.644  42.617  53.529  1.00  0.660          C  
ATOM   7854  OD1 ASN A 500      10.813  43.185  52.441  1.00  0.660          O  
ATOM   7855  ND2 ASN A 500       9.574  41.921  53.789  1.00  0.660          N  
ATOM   7856  H   ASN A 500      13.072  41.025  53.370  1.00  0.490          H  
ATOM   7857  HA  ASN A 500      12.931  43.867  53.384  1.00  0.600          H  
ATOM   7858 1HB  ASN A 500      11.719  41.728  55.135  1.00  0.800          H  
ATOM   7859 2HB  ASN A 500      11.355  43.439  55.360  1.00  0.800          H  
ATOM   7860 1HD2 ASN A 500       8.858  41.832  53.099  1.00  0.800          H  
ATOM   7861 2HD2 ASN A 500       9.469  41.475  54.678  1.00  0.800          H  
ATOM   7862  N   GLN A 501      14.619  42.586  55.893  1.00  0.570          N  
ATOM   7863  CA  GLN A 501      15.523  42.998  56.949  1.00  0.670          C  
ATOM   7864  C   GLN A 501      16.740  43.702  56.367  1.00  0.650          C  
ATOM   7865  O   GLN A 501      17.119  44.785  56.822  1.00  0.700          O  
ATOM   7866  CB  GLN A 501      15.987  41.777  57.737  1.00  0.900          C  
ATOM   7867  CG  GLN A 501      14.917  41.103  58.568  1.00  0.900          C  
ATOM   7868  CD  GLN A 501      15.439  39.824  59.192  1.00  0.900          C  
ATOM   7869  OE1 GLN A 501      16.627  39.511  59.030  1.00  0.900          O  
ATOM   7870  NE2 GLN A 501      14.580  39.075  59.874  1.00  0.900          N  
ATOM   7871  H   GLN A 501      14.445  41.589  55.718  1.00  0.680          H  
ATOM   7872  HA  GLN A 501      15.004  43.689  57.610  1.00  0.800          H  
ATOM   7873 1HB  GLN A 501      16.367  41.030  57.035  1.00  1.080          H  
ATOM   7874 2HB  GLN A 501      16.808  42.058  58.394  1.00  1.080          H  
ATOM   7875 1HG  GLN A 501      14.613  41.775  59.367  1.00  1.080          H  
ATOM   7876 2HG  GLN A 501      14.059  40.858  57.945  1.00  1.080          H  
ATOM   7877 1HE2 GLN A 501      14.880  38.220  60.289  1.00  1.080          H  
ATOM   7878 2HE2 GLN A 501      13.589  39.343  59.942  1.00  1.080          H  
ATOM   7879  N   SER A 502      17.324  43.114  55.324  1.00  0.580          N  
ATOM   7880  CA  SER A 502      18.499  43.680  54.703  1.00  0.600          C  
ATOM   7881  C   SER A 502      18.171  45.029  54.091  1.00  0.580          C  
ATOM   7882  O   SER A 502      18.930  45.982  54.256  1.00  0.650          O  
ATOM   7883  CB  SER A 502      19.060  42.711  53.704  1.00  0.830          C  
ATOM   7884  OG  SER A 502      20.221  43.214  53.099  1.00  0.830          O  
ATOM   7885  H   SER A 502      16.970  42.221  54.966  1.00  0.700          H  
ATOM   7886  HA  SER A 502      19.253  43.834  55.472  1.00  0.720          H  
ATOM   7887 1HB  SER A 502      19.290  41.775  54.210  1.00  1.000          H  
ATOM   7888 2HB  SER A 502      18.304  42.485  52.968  1.00  1.000          H  
ATOM   7889  HG  SER A 502      20.468  42.546  52.455  1.00  1.000          H  
ATOM   7890  N   LEU A 503      17.030  45.116  53.406  1.00  0.540          N  
ATOM   7891  CA  LEU A 503      16.588  46.320  52.744  1.00  0.580          C  
ATOM   7892  C   LEU A 503      16.358  47.411  53.768  1.00  0.660          C  
ATOM   7893  O   LEU A 503      16.746  48.553  53.541  1.00  0.720          O  
ATOM   7894  CB  LEU A 503      15.309  46.035  51.949  1.00  0.800          C  
ATOM   7895  CG  LEU A 503      14.723  47.148  51.081  1.00  0.800          C  
ATOM   7896  CD1 LEU A 503      15.750  47.585  50.001  1.00  0.800          C  
ATOM   7897  CD2 LEU A 503      13.460  46.596  50.423  1.00  0.800          C  
ATOM   7898  H   LEU A 503      16.454  44.291  53.307  1.00  0.650          H  
ATOM   7899  HA  LEU A 503      17.363  46.637  52.068  1.00  0.700          H  
ATOM   7900 1HB  LEU A 503      15.475  45.188  51.308  1.00  0.960          H  
ATOM   7901 2HB  LEU A 503      14.539  45.750  52.667  1.00  0.960          H  
ATOM   7902  HG  LEU A 503      14.474  48.018  51.696  1.00  0.960          H  
ATOM   7903 1HD1 LEU A 503      15.305  48.362  49.376  1.00  0.960          H  
ATOM   7904 2HD1 LEU A 503      16.649  47.981  50.463  1.00  0.960          H  
ATOM   7905 3HD1 LEU A 503      16.008  46.728  49.378  1.00  0.960          H  
ATOM   7906 1HD2 LEU A 503      13.007  47.363  49.790  1.00  0.960          H  
ATOM   7907 2HD2 LEU A 503      13.716  45.728  49.809  1.00  0.960          H  
ATOM   7908 3HD2 LEU A 503      12.749  46.296  51.194  1.00  0.960          H  
ATOM   7909  N   ALA A 504      15.750  47.093  54.918  1.00  0.730          N  
ATOM   7910  CA  ALA A 504      15.562  48.116  55.932  1.00  0.880          C  
ATOM   7911  C   ALA A 504      16.907  48.685  56.375  1.00  0.890          C  
ATOM   7912  O   ALA A 504      17.048  49.902  56.551  1.00  0.960          O  
ATOM   7913  CB  ALA A 504      14.825  47.542  57.123  1.00  1.170          C  
ATOM   7914  H   ALA A 504      15.368  46.155  55.075  1.00  0.880          H  
ATOM   7915  HA  ALA A 504      14.977  48.921  55.496  1.00  1.060          H  
ATOM   7916 1HB  ALA A 504      14.673  48.317  57.869  1.00  1.410          H  
ATOM   7917 2HB  ALA A 504      13.862  47.151  56.796  1.00  1.410          H  
ATOM   7918 3HB  ALA A 504      15.418  46.731  57.552  1.00  1.410          H  
ATOM   7919  N   PHE A 505      17.925  47.824  56.516  1.00  0.850          N  
ATOM   7920  CA  PHE A 505      19.231  48.328  56.909  1.00  0.910          C  
ATOM   7921  C   PHE A 505      19.851  49.163  55.800  1.00  0.880          C  
ATOM   7922  O   PHE A 505      20.401  50.231  56.070  1.00  0.960          O  
ATOM   7923  CB  PHE A 505      20.196  47.199  57.279  1.00  1.250          C  
ATOM   7924  CG  PHE A 505      19.916  46.556  58.602  1.00  1.250          C  
ATOM   7925  CD1 PHE A 505      19.436  45.265  58.664  1.00  1.250          C  
ATOM   7926  CD2 PHE A 505      20.125  47.245  59.790  1.00  1.250          C  
ATOM   7927  CE1 PHE A 505      19.164  44.664  59.871  1.00  1.250          C  
ATOM   7928  CE2 PHE A 505      19.857  46.648  61.006  1.00  1.250          C  
ATOM   7929  CZ  PHE A 505      19.375  45.355  61.045  1.00  1.250          C  
ATOM   7930  H   PHE A 505      17.751  46.814  56.427  1.00  1.020          H  
ATOM   7931  HA  PHE A 505      19.100  48.967  57.781  1.00  1.090          H  
ATOM   7932 1HB  PHE A 505      20.147  46.426  56.509  1.00  1.500          H  
ATOM   7933 2HB  PHE A 505      21.213  47.581  57.291  1.00  1.500          H  
ATOM   7934  HD1 PHE A 505      19.275  44.718  57.743  1.00  1.500          H  
ATOM   7935  HD2 PHE A 505      20.506  48.269  59.757  1.00  1.500          H  
ATOM   7936  HE1 PHE A 505      18.784  43.641  59.895  1.00  1.500          H  
ATOM   7937  HE2 PHE A 505      20.024  47.196  61.934  1.00  1.500          H  
ATOM   7938  HZ  PHE A 505      19.162  44.882  62.003  1.00  1.500          H  
ATOM   7939  N   ILE A 506      19.725  48.711  54.549  1.00  0.770          N  
ATOM   7940  CA  ILE A 506      20.315  49.414  53.417  1.00  0.760          C  
ATOM   7941  C   ILE A 506      19.682  50.778  53.286  1.00  0.790          C  
ATOM   7942  O   ILE A 506      20.380  51.783  53.191  1.00  0.840          O  
ATOM   7943  CB  ILE A 506      20.035  48.641  52.104  1.00  1.070          C  
ATOM   7944  CG1 ILE A 506      20.787  47.301  52.113  1.00  1.070          C  
ATOM   7945  CG2 ILE A 506      20.478  49.513  50.872  1.00  1.070          C  
ATOM   7946  CD1 ILE A 506      20.302  46.288  51.057  1.00  1.070          C  
ATOM   7947  H   ILE A 506      19.255  47.812  54.399  1.00  0.920          H  
ATOM   7948  HA  ILE A 506      21.382  49.524  53.580  1.00  0.910          H  
ATOM   7949  HB  ILE A 506      18.978  48.424  52.030  1.00  1.280          H  
ATOM   7950 1HG1 ILE A 506      21.819  47.504  51.932  1.00  1.280          H  
ATOM   7951 2HG1 ILE A 506      20.718  46.862  53.083  1.00  1.280          H  
ATOM   7952 1HG2 ILE A 506      20.283  48.985  49.950  1.00  1.280          H  
ATOM   7953 2HG2 ILE A 506      19.934  50.462  50.843  1.00  1.280          H  
ATOM   7954 3HG2 ILE A 506      21.549  49.728  50.938  1.00  1.280          H  
ATOM   7955 1HD1 ILE A 506      20.898  45.379  51.138  1.00  1.280          H  
ATOM   7956 2HD1 ILE A 506      19.277  46.039  51.233  1.00  1.280          H  
ATOM   7957 3HD1 ILE A 506      20.399  46.694  50.060  1.00  1.280          H  
ATOM   7958  N   ARG A 507      18.357  50.797  53.287  1.00  0.810          N  
ATOM   7959  CA  ARG A 507      17.549  51.985  53.157  1.00  0.910          C  
ATOM   7960  C   ARG A 507      17.833  52.999  54.248  1.00  1.020          C  
ATOM   7961  O   ARG A 507      18.020  54.183  53.949  1.00  1.100          O  
ATOM   7962  CB  ARG A 507      16.085  51.578  53.172  1.00  1.230          C  
ATOM   7963  CG  ARG A 507      15.056  52.686  53.057  1.00  1.230          C  
ATOM   7964  CD  ARG A 507      13.679  52.119  53.134  1.00  1.230          C  
ATOM   7965  NE  ARG A 507      13.409  51.498  54.444  1.00  1.230          N  
ATOM   7966  CZ  ARG A 507      12.430  50.593  54.698  1.00  1.230          C  
ATOM   7967  NH1 ARG A 507      11.618  50.193  53.736  1.00  1.230          N  
ATOM   7968  NH2 ARG A 507      12.283  50.108  55.924  1.00  1.230          N  
ATOM   7969  H   ARG A 507      17.871  49.908  53.373  1.00  0.970          H  
ATOM   7970  HA  ARG A 507      17.774  52.440  52.192  1.00  1.090          H  
ATOM   7971 1HB  ARG A 507      15.905  50.876  52.359  1.00  1.480          H  
ATOM   7972 2HB  ARG A 507      15.889  51.041  54.099  1.00  1.480          H  
ATOM   7973 1HG  ARG A 507      15.178  53.396  53.876  1.00  1.480          H  
ATOM   7974 2HG  ARG A 507      15.171  53.201  52.104  1.00  1.480          H  
ATOM   7975 1HD  ARG A 507      12.950  52.914  52.972  1.00  1.480          H  
ATOM   7976 2HD  ARG A 507      13.573  51.360  52.361  1.00  1.480          H  
ATOM   7977  HE  ARG A 507      13.998  51.775  55.221  1.00  1.480          H  
ATOM   7978 1HH1 ARG A 507      11.716  50.557  52.801  1.00  1.480          H  
ATOM   7979 2HH1 ARG A 507      10.889  49.522  53.935  1.00  1.480          H  
ATOM   7980 1HH2 ARG A 507      12.898  50.412  56.666  1.00  1.480          H  
ATOM   7981 2HH2 ARG A 507      11.555  49.435  56.119  1.00  1.480          H  
ATOM   7982  N   ARG A 508      17.845  52.560  55.514  1.00  1.070          N  
ATOM   7983  CA  ARG A 508      18.103  53.483  56.602  1.00  1.230          C  
ATOM   7984  C   ARG A 508      19.496  54.047  56.453  1.00  1.210          C  
ATOM   7985  O   ARG A 508      19.721  55.243  56.657  1.00  1.290          O  
ATOM   7986  CB  ARG A 508      17.930  52.800  57.950  1.00  1.660          C  
ATOM   7987  CG  ARG A 508      18.041  53.714  59.189  1.00  1.660          C  
ATOM   7988  CD  ARG A 508      17.657  52.966  60.424  1.00  1.660          C  
ATOM   7989  NE  ARG A 508      17.647  53.807  61.634  1.00  1.660          N  
ATOM   7990  CZ  ARG A 508      17.171  53.418  62.843  1.00  1.660          C  
ATOM   7991  NH1 ARG A 508      16.679  52.198  63.015  1.00  1.660          N  
ATOM   7992  NH2 ARG A 508      17.191  54.273  63.856  1.00  1.660          N  
ATOM   7993  H   ARG A 508      17.663  51.575  55.736  1.00  1.280          H  
ATOM   7994  HA  ARG A 508      17.388  54.304  56.541  1.00  1.480          H  
ATOM   7995 1HB  ARG A 508      16.957  52.314  57.978  1.00  1.990          H  
ATOM   7996 2HB  ARG A 508      18.683  52.012  58.044  1.00  1.990          H  
ATOM   7997 1HG  ARG A 508      19.071  54.063  59.306  1.00  1.990          H  
ATOM   7998 2HG  ARG A 508      17.378  54.573  59.080  1.00  1.990          H  
ATOM   7999 1HD  ARG A 508      16.659  52.554  60.285  1.00  1.990          H  
ATOM   8000 2HD  ARG A 508      18.368  52.155  60.578  1.00  1.990          H  
ATOM   8001  HE  ARG A 508      18.053  54.764  61.584  1.00  1.990          H  
ATOM   8002 1HH1 ARG A 508      16.659  51.546  62.247  1.00  1.990          H  
ATOM   8003 2HH1 ARG A 508      16.324  51.918  63.918  1.00  1.990          H  
ATOM   8004 1HH2 ARG A 508      17.548  55.243  63.708  1.00  1.990          H  
ATOM   8005 2HH2 ARG A 508      16.840  54.007  64.758  1.00  1.990          H  
ATOM   8006  N   SER A 509      20.447  53.204  56.086  1.00  1.120          N  
ATOM   8007  CA  SER A 509      21.765  53.709  55.911  1.00  1.140          C  
ATOM   8008  C   SER A 509      21.805  54.695  54.774  1.00  1.110          C  
ATOM   8009  O   SER A 509      22.347  55.774  54.937  1.00  1.210          O  
ATOM   8010  CB  SER A 509      22.692  52.587  55.686  1.00  1.590          C  
ATOM   8011  OG  SER A 509      22.742  51.802  56.835  1.00  1.590          O  
ATOM   8012  H   SER A 509      20.287  52.199  55.965  1.00  1.340          H  
ATOM   8013  HA  SER A 509      22.061  54.225  56.816  1.00  1.370          H  
ATOM   8014 1HB  SER A 509      22.369  51.988  54.839  1.00  1.910          H  
ATOM   8015 2HB  SER A 509      23.663  52.988  55.456  1.00  1.910          H  
ATOM   8016  HG  SER A 509      23.566  51.321  56.775  1.00  1.910          H  
ATOM   8017  N   ASP A 510      21.148  54.425  53.644  1.00  1.020          N  
ATOM   8018  CA  ASP A 510      21.193  55.389  52.550  1.00  1.060          C  
ATOM   8019  C   ASP A 510      20.661  56.747  52.997  1.00  1.150          C  
ATOM   8020  O   ASP A 510      21.212  57.789  52.645  1.00  1.210          O  
ATOM   8021  CB  ASP A 510      20.360  54.930  51.349  1.00  1.470          C  
ATOM   8022  CG  ASP A 510      20.954  53.778  50.536  1.00  1.470          C  
ATOM   8023  OD1 ASP A 510      22.105  53.450  50.702  1.00  1.470          O  
ATOM   8024  OD2 ASP A 510      20.229  53.250  49.722  1.00  1.470          O  
ATOM   8025  H   ASP A 510      20.692  53.523  53.513  1.00  1.220          H  
ATOM   8026  HA  ASP A 510      22.223  55.495  52.225  1.00  1.270          H  
ATOM   8027 1HB  ASP A 510      19.381  54.614  51.710  1.00  1.760          H  
ATOM   8028 2HB  ASP A 510      20.198  55.775  50.683  1.00  1.760          H  
ATOM   8029  N   GLU A 511      19.594  56.770  53.799  1.00  1.220          N  
ATOM   8030  CA  GLU A 511      19.056  58.053  54.262  1.00  1.370          C  
ATOM   8031  C   GLU A 511      20.112  58.864  55.020  1.00  1.400          C  
ATOM   8032  O   GLU A 511      20.335  60.061  54.752  1.00  1.490          O  
ATOM   8033  CB  GLU A 511      17.843  57.816  55.171  1.00  1.860          C  
ATOM   8034  CG  GLU A 511      17.168  59.079  55.724  1.00  1.860          C  
ATOM   8035  CD  GLU A 511      15.969  58.750  56.577  1.00  1.860          C  
ATOM   8036  OE1 GLU A 511      15.642  57.594  56.675  1.00  1.860          O  
ATOM   8037  OE2 GLU A 511      15.383  59.647  57.134  1.00  1.860          O  
ATOM   8038  H   GLU A 511      19.122  55.886  54.032  1.00  1.460          H  
ATOM   8039  HA  GLU A 511      18.740  58.626  53.392  1.00  1.640          H  
ATOM   8040 1HB  GLU A 511      17.094  57.241  54.626  1.00  2.230          H  
ATOM   8041 2HB  GLU A 511      18.149  57.210  56.024  1.00  2.230          H  
ATOM   8042 1HG  GLU A 511      17.885  59.633  56.332  1.00  2.230          H  
ATOM   8043 2HG  GLU A 511      16.864  59.714  54.895  1.00  2.230          H  
ATOM   8044  N   LEU A 512      20.786  58.185  55.945  1.00  1.360          N  
ATOM   8045  CA  LEU A 512      21.814  58.804  56.758  1.00  1.450          C  
ATOM   8046  C   LEU A 512      23.042  59.188  55.938  1.00  1.410          C  
ATOM   8047  O   LEU A 512      23.630  60.261  56.114  1.00  1.530          O  
ATOM   8048  CB  LEU A 512      22.260  57.786  57.807  1.00  1.990          C  
ATOM   8049  CG  LEU A 512      21.541  57.712  59.171  1.00  1.990          C  
ATOM   8050  CD1 LEU A 512      21.903  58.859  59.923  1.00  1.990          C  
ATOM   8051  CD2 LEU A 512      20.016  57.648  59.015  1.00  1.990          C  
ATOM   8052  H   LEU A 512      20.519  57.204  56.112  1.00  1.630          H  
ATOM   8053  HA  LEU A 512      21.405  59.704  57.202  1.00  1.740          H  
ATOM   8054 1HB  LEU A 512      22.198  56.793  57.358  1.00  2.390          H  
ATOM   8055 2HB  LEU A 512      23.301  58.000  58.006  1.00  2.390          H  
ATOM   8056  HG  LEU A 512      21.889  56.826  59.705  1.00  2.390          H  
ATOM   8057 1HD1 LEU A 512      21.459  58.808  60.877  1.00  2.390          H  
ATOM   8058 2HD1 LEU A 512      22.964  58.892  60.015  1.00  2.390          H  
ATOM   8059 3HD1 LEU A 512      21.565  59.708  59.411  1.00  2.390          H  
ATOM   8060 1HD2 LEU A 512      19.552  57.596  60.003  1.00  2.390          H  
ATOM   8061 2HD2 LEU A 512      19.644  58.528  58.493  1.00  2.390          H  
ATOM   8062 3HD2 LEU A 512      19.742  56.771  58.462  1.00  2.390          H  
ATOM   8063  N   LEU A 513      23.426  58.289  55.057  1.00  1.310          N  
ATOM   8064  CA  LEU A 513      24.587  58.410  54.213  1.00  1.350          C  
ATOM   8065  C   LEU A 513      24.470  59.526  53.212  1.00  1.370          C  
ATOM   8066  O   LEU A 513      25.442  60.244  52.965  1.00  1.420          O  
ATOM   8067  CB  LEU A 513      24.778  57.063  53.475  1.00  1.870          C  
ATOM   8068  CG  LEU A 513      25.702  55.925  54.108  1.00  1.870          C  
ATOM   8069  CD1 LEU A 513      25.444  55.707  55.565  1.00  1.870          C  
ATOM   8070  CD2 LEU A 513      25.369  54.600  53.429  1.00  1.870          C  
ATOM   8071  H   LEU A 513      22.877  57.441  54.977  1.00  1.570          H  
ATOM   8072  HA  LEU A 513      25.428  58.617  54.844  1.00  1.620          H  
ATOM   8073 1HB  LEU A 513      23.821  56.649  53.307  1.00  2.250          H  
ATOM   8074 2HB  LEU A 513      25.191  57.289  52.501  1.00  2.250          H  
ATOM   8075  HG  LEU A 513      26.734  56.181  53.957  1.00  2.250          H  
ATOM   8076 1HD1 LEU A 513      26.106  54.914  55.915  1.00  2.250          H  
ATOM   8077 2HD1 LEU A 513      25.626  56.598  56.123  1.00  2.250          H  
ATOM   8078 3HD1 LEU A 513      24.451  55.418  55.734  1.00  2.250          H  
ATOM   8079 1HD2 LEU A 513      25.993  53.824  53.832  1.00  2.250          H  
ATOM   8080 2HD2 LEU A 513      24.335  54.353  53.604  1.00  2.250          H  
ATOM   8081 3HD2 LEU A 513      25.512  54.658  52.391  1.00  2.250          H  
ATOM   8082  N   SER A 514      23.301  59.642  52.601  1.00  1.430          N  
ATOM   8083  CA  SER A 514      23.042  60.651  51.605  1.00  1.560          C  
ATOM   8084  C   SER A 514      23.134  62.023  52.220  1.00  1.600          C  
ATOM   8085  O   SER A 514      23.850  62.892  51.718  1.00  1.720          O  
ATOM   8086  CB  SER A 514      21.666  60.449  51.008  1.00  2.130          C  
ATOM   8087  OG  SER A 514      21.382  61.430  50.049  1.00  2.130          O  
ATOM   8088  H   SER A 514      22.562  58.978  52.815  1.00  1.720          H  
ATOM   8089  HA  SER A 514      23.789  60.568  50.817  1.00  1.870          H  
ATOM   8090 1HB  SER A 514      21.613  59.461  50.550  1.00  2.560          H  
ATOM   8091 2HB  SER A 514      20.917  60.478  51.802  1.00  2.560          H  
ATOM   8092  HG  SER A 514      20.503  61.228  49.722  1.00  2.560          H  
ATOM   8093  N   ALA A 515      22.459  62.216  53.354  1.00  1.680          N  
ATOM   8094  CA  ALA A 515      22.470  63.518  53.990  1.00  1.950          C  
ATOM   8095  C   ALA A 515      23.892  63.969  54.361  1.00  1.930          C  
ATOM   8096  O   ALA A 515      24.235  65.155  54.210  1.00  2.300          O  
ATOM   8097  CB  ALA A 515      21.582  63.459  55.209  1.00  2.620          C  
ATOM   8098  H   ALA A 515      21.875  61.462  53.733  1.00  2.020          H  
ATOM   8099  HA  ALA A 515      22.059  64.238  53.286  1.00  2.340          H  
ATOM   8100 1HB  ALA A 515      21.527  64.432  55.679  1.00  3.150          H  
ATOM   8101 2HB  ALA A 515      20.581  63.153  54.909  1.00  3.150          H  
ATOM   8102 3HB  ALA A 515      21.980  62.727  55.919  1.00  3.150          H  
ATOM   8103  N   ILE A 516      24.721  63.027  54.838  1.00  1.670          N  
ATOM   8104  CA  ILE A 516      26.107  63.329  55.171  1.00  1.890          C  
ATOM   8105  C   ILE A 516      26.886  63.631  53.891  1.00  2.020          C  
ATOM   8106  O   ILE A 516      27.633  64.605  53.822  1.00  2.240          O  
ATOM   8107  CB  ILE A 516      26.749  62.202  55.999  1.00  2.560          C  
ATOM   8108  CG1 ILE A 516      26.053  62.154  57.430  1.00  2.560          C  
ATOM   8109  CG2 ILE A 516      28.269  62.405  56.110  1.00  2.560          C  
ATOM   8110  CD1 ILE A 516      26.371  60.936  58.307  1.00  2.560          C  
ATOM   8111  H   ILE A 516      24.366  62.076  55.001  1.00  2.000          H  
ATOM   8112  HA  ILE A 516      26.124  64.225  55.786  1.00  2.270          H  
ATOM   8113  HB  ILE A 516      26.538  61.262  55.500  1.00  3.070          H  
ATOM   8114 1HG1 ILE A 516      26.349  63.041  57.984  1.00  3.070          H  
ATOM   8115 2HG1 ILE A 516      24.970  62.178  57.284  1.00  3.070          H  
ATOM   8116 1HG2 ILE A 516      28.684  61.615  56.647  1.00  3.070          H  
ATOM   8117 2HG2 ILE A 516      28.728  62.424  55.125  1.00  3.070          H  
ATOM   8118 3HG2 ILE A 516      28.476  63.320  56.626  1.00  3.070          H  
ATOM   8119 1HD1 ILE A 516      25.851  61.018  59.242  1.00  3.070          H  
ATOM   8120 2HD1 ILE A 516      26.060  60.022  57.796  1.00  3.070          H  
ATOM   8121 3HD1 ILE A 516      27.421  60.898  58.520  1.00  3.070          H  
ATOM   8122  N   GLY A 517      26.711  62.807  52.853  1.00  2.210          N  
ATOM   8123  CA  GLY A 517      27.378  63.014  51.568  1.00  2.490          C  
ATOM   8124  C   GLY A 517      27.032  64.389  50.982  1.00  2.850          C  
ATOM   8125  O   GLY A 517      27.851  65.015  50.310  1.00  3.040          O  
ATOM   8126  H   GLY A 517      26.105  61.989  52.946  1.00  2.650          H  
ATOM   8127 1HA  GLY A 517      28.458  62.922  51.696  1.00  2.990          H  
ATOM   8128 2HA  GLY A 517      27.065  62.231  50.879  1.00  2.990          H  
ATOM   8129  N   GLY A 518      25.826  64.874  51.298  1.00  3.370          N  
ATOM   8130  CA  GLY A 518      25.301  66.167  50.883  1.00  4.250          C  
ATOM   8131  C   GLY A 518      25.847  67.355  51.692  1.00  4.750          C  
ATOM   8132  O   GLY A 518      25.459  68.497  51.432  1.00  5.370          O  
ATOM   8133  H   GLY A 518      25.177  64.236  51.770  1.00  4.040          H  
ATOM   8134 1HA  GLY A 518      25.519  66.317  49.827  1.00  5.100          H  
ATOM   8135 2HA  GLY A 518      24.216  66.140  50.981  1.00  5.100          H  
ATOM   8136  N   TYR A 519      26.741  67.086  52.654  1.00  4.810          N  
ATOM   8137  CA  TYR A 519      27.384  68.069  53.527  1.00  5.500          C  
ATOM   8138  C   TYR A 519      26.464  68.836  54.458  1.00  5.880          C  
ATOM   8139  O   TYR A 519      26.728  70.002  54.752  1.00  6.310          O  
ATOM   8140  CB  TYR A 519      28.173  69.092  52.701  1.00  7.420          C  
ATOM   8141  CG  TYR A 519      29.258  68.503  51.878  1.00  7.420          C  
ATOM   8142  CD1 TYR A 519      29.045  68.206  50.546  1.00  7.420          C  
ATOM   8143  CD2 TYR A 519      30.481  68.279  52.450  1.00  7.420          C  
ATOM   8144  CE1 TYR A 519      30.061  67.669  49.800  1.00  7.420          C  
ATOM   8145  CE2 TYR A 519      31.498  67.749  51.710  1.00  7.420          C  
ATOM   8146  CZ  TYR A 519      31.291  67.440  50.392  1.00  7.420          C  
ATOM   8147  OH  TYR A 519      32.301  66.903  49.666  1.00  7.420          O  
ATOM   8148  H   TYR A 519      27.002  66.111  52.818  1.00  5.770          H  
ATOM   8149  HA  TYR A 519      28.090  67.528  54.137  1.00  6.600          H  
ATOM   8150 1HB  TYR A 519      27.512  69.652  52.050  1.00  8.910          H  
ATOM   8151 2HB  TYR A 519      28.633  69.809  53.379  1.00  8.910          H  
ATOM   8152  HD1 TYR A 519      28.072  68.390  50.091  1.00  8.910          H  
ATOM   8153  HD2 TYR A 519      30.637  68.528  53.492  1.00  8.910          H  
ATOM   8154  HE1 TYR A 519      29.896  67.424  48.751  1.00  8.910          H  
ATOM   8155  HE2 TYR A 519      32.472  67.573  52.167  1.00  8.910          H  
ATOM   8156  HH  TYR A 519      32.003  66.749  48.762  1.00  8.910          H  
ATOM   8157  N   ILE A 520      25.416  68.208  54.968  1.00  6.110          N  
ATOM   8158  CA  ILE A 520      24.544  68.933  55.879  1.00  6.900          C  
ATOM   8159  C   ILE A 520      25.129  68.912  57.324  1.00  7.560          C  
ATOM   8160  O   ILE A 520      25.377  67.837  57.870  1.00  7.580          O  
ATOM   8161  CB  ILE A 520      23.130  68.324  55.806  1.00  9.340          C  
ATOM   8162  CG1 ILE A 520      22.588  68.472  54.380  1.00  9.340          C  
ATOM   8163  CG2 ILE A 520      22.212  68.989  56.844  1.00  9.340          C  
ATOM   8164  CD1 ILE A 520      21.362  67.626  54.106  1.00  9.340          C  
ATOM   8165  H   ILE A 520      25.212  67.233  54.707  1.00  7.330          H  
ATOM   8166  HA  ILE A 520      24.457  69.943  55.505  1.00  8.280          H  
ATOM   8167  HB  ILE A 520      23.179  67.298  55.972  1.00 11.210          H  
ATOM   8168 1HG1 ILE A 520      22.343  69.516  54.199  1.00 11.210          H  
ATOM   8169 2HG1 ILE A 520      23.362  68.174  53.670  1.00 11.210          H  
ATOM   8170 1HG2 ILE A 520      21.220  68.557  56.807  1.00 11.210          H  
ATOM   8171 2HG2 ILE A 520      22.604  68.841  57.823  1.00 11.210          H  
ATOM   8172 3HG2 ILE A 520      22.145  70.054  56.641  1.00 11.210          H  
ATOM   8173 1HD1 ILE A 520      21.049  67.777  53.072  1.00 11.210          H  
ATOM   8174 2HD1 ILE A 520      21.616  66.578  54.257  1.00 11.210          H  
ATOM   8175 3HD1 ILE A 520      20.548  67.898  54.763  1.00 11.210          H  
ATOM   8176  N   PRO A 521      25.343  70.073  57.996  1.00  8.340          N  
ATOM   8177  CA  PRO A 521      25.900  70.193  59.352  1.00  9.200          C  
ATOM   8178  C   PRO A 521      25.249  69.270  60.379  1.00  9.760          C  
ATOM   8179  O   PRO A 521      25.917  68.757  61.277  1.00 10.050          O  
ATOM   8180  CB  PRO A 521      25.612  71.661  59.683  1.00 13.800          C  
ATOM   8181  CG  PRO A 521      25.664  72.360  58.345  1.00 13.800          C  
ATOM   8182  CD  PRO A 521      25.044  71.386  57.364  1.00 13.800          C  
ATOM   8183  HA  PRO A 521      26.982  70.019  59.318  1.00 11.040          H  
ATOM   8184 1HB  PRO A 521      24.635  71.753  60.184  1.00 16.560          H  
ATOM   8185 2HB  PRO A 521      26.365  72.038  60.391  1.00 16.560          H  
ATOM   8186 1HG  PRO A 521      25.121  73.318  58.393  1.00 16.560          H  
ATOM   8187 2HG  PRO A 521      26.707  72.604  58.089  1.00 16.560          H  
ATOM   8188 1HD  PRO A 521      23.964  71.557  57.265  1.00 16.560          H  
ATOM   8189 2HD  PRO A 521      25.586  71.507  56.412  1.00 16.560          H  
ATOM   8190  N   GLU A 522      23.948  69.038  60.235  1.00 10.130          N  
ATOM   8191  CA  GLU A 522      23.246  68.140  61.127  1.00 10.890          C  
ATOM   8192  C   GLU A 522      22.500  67.168  60.243  1.00 11.090          C  
ATOM   8193  O   GLU A 522      21.320  66.887  60.433  1.00 11.590          O  
ATOM   8194  CB  GLU A 522      22.288  68.904  62.050  1.00 14.940          C  
ATOM   8195  CG  GLU A 522      22.976  69.912  62.984  1.00 14.940          C  
ATOM   8196  CD  GLU A 522      22.026  70.610  63.946  1.00 14.940          C  
ATOM   8197  OE1 GLU A 522      20.845  70.367  63.879  1.00 14.940          O  
ATOM   8198  OE2 GLU A 522      22.495  71.386  64.748  1.00 14.940          O  
ATOM   8199  H   GLU A 522      23.413  69.501  59.517  1.00 12.160          H  
ATOM   8200  HA  GLU A 522      23.963  67.584  61.731  1.00 13.070          H  
ATOM   8201 1HB  GLU A 522      21.561  69.446  61.447  1.00 17.930          H  
ATOM   8202 2HB  GLU A 522      21.738  68.195  62.670  1.00 17.930          H  
ATOM   8203 1HG  GLU A 522      23.739  69.387  63.558  1.00 17.930          H  
ATOM   8204 2HG  GLU A 522      23.477  70.663  62.378  1.00 17.930          H  
ATOM   8205  N   ALA A 523      23.252  66.589  59.314  1.00 10.910          N  
ATOM   8206  CA  ALA A 523      22.742  65.669  58.327  1.00 11.200          C  
ATOM   8207  C   ALA A 523      22.057  64.404  58.792  1.00 11.940          C  
ATOM   8208  O   ALA A 523      20.950  64.124  58.329  1.00 12.410          O  
ATOM   8209  CB  ALA A 523      23.900  65.180  57.479  1.00 15.560          C  
ATOM   8210  H   ALA A 523      24.221  66.899  59.203  1.00 13.090          H  
ATOM   8211  HA  ALA A 523      22.026  66.213  57.716  1.00 13.440          H  
ATOM   8212 1HB  ALA A 523      23.502  64.562  56.784  1.00 18.680          H  
ATOM   8213 2HB  ALA A 523      24.425  65.950  57.001  1.00 18.680          H  
ATOM   8214 3HB  ALA A 523      24.600  64.635  58.040  1.00 18.680          H  
ATOM   8215  N   PRO A 524      22.595  63.650  59.752  1.00 12.270          N  
ATOM   8216  CA  PRO A 524      22.069  62.363  60.063  1.00 13.080          C  
ATOM   8217  C   PRO A 524      20.827  62.349  60.924  1.00 13.910          C  
ATOM   8218  O   PRO A 524      20.865  62.789  62.074  1.00 14.150          O  
ATOM   8219  CB  PRO A 524      23.223  61.758  60.822  1.00 19.620          C  
ATOM   8220  CG  PRO A 524      23.911  62.940  61.501  1.00 19.620          C  
ATOM   8221  CD  PRO A 524      23.702  64.095  60.635  1.00 19.620          C  
ATOM   8222  HA  PRO A 524      21.892  61.844  59.112  1.00 15.700          H  
ATOM   8223 1HB  PRO A 524      22.818  61.046  61.512  1.00 23.540          H  
ATOM   8224 2HB  PRO A 524      23.865  61.220  60.140  1.00 23.540          H  
ATOM   8225 1HG  PRO A 524      23.480  63.116  62.479  1.00 23.540          H  
ATOM   8226 2HG  PRO A 524      24.970  62.730  61.658  1.00 23.540          H  
ATOM   8227 1HD  PRO A 524      23.372  64.886  61.301  1.00 23.540          H  
ATOM   8228 2HD  PRO A 524      24.628  64.329  60.127  1.00 23.540          H  
ATOM   8229  N   ARG A 525      19.793  61.661  60.455  1.00 14.510          N  
ATOM   8230  CA  ARG A 525      18.569  61.485  61.231  1.00 15.380          C  
ATOM   8231  C   ARG A 525      18.834  60.868  62.606  1.00 15.610          C  
ATOM   8232  O   ARG A 525      18.194  61.230  63.593  1.00 15.990          O  
ATOM   8233  CB  ARG A 525      17.574  60.640  60.463  1.00 21.180          C  
ATOM   8234  CG  ARG A 525      16.242  60.445  61.149  1.00 21.180          C  
ATOM   8235  CD  ARG A 525      15.284  59.809  60.244  1.00 21.180          C  
ATOM   8236  NE  ARG A 525      14.013  59.538  60.885  1.00 21.180          N  
ATOM   8237  CZ  ARG A 525      12.896  59.155  60.233  1.00 21.180          C  
ATOM   8238  NH1 ARG A 525      12.907  59.021  58.916  1.00 21.180          N  
ATOM   8239  NH2 ARG A 525      11.783  58.917  60.918  1.00 21.180          N  
ATOM   8240  H   ARG A 525      19.827  61.332  59.497  1.00 17.410          H  
ATOM   8241  HA  ARG A 525      18.125  62.470  61.383  1.00 18.460          H  
ATOM   8242 1HB  ARG A 525      17.387  61.085  59.485  1.00 25.420          H  
ATOM   8243 2HB  ARG A 525      17.994  59.649  60.295  1.00 25.420          H  
ATOM   8244 1HG  ARG A 525      16.369  59.793  62.018  1.00 25.420          H  
ATOM   8245 2HG  ARG A 525      15.841  61.406  61.467  1.00 25.420          H  
ATOM   8246 1HD  ARG A 525      15.106  60.486  59.412  1.00 25.420          H  
ATOM   8247 2HD  ARG A 525      15.695  58.868  59.871  1.00 25.420          H  
ATOM   8248  HE  ARG A 525      13.969  59.628  61.892  1.00 25.420          H  
ATOM   8249 1HH1 ARG A 525      13.772  59.204  58.369  1.00 25.420          H  
ATOM   8250 2HH1 ARG A 525      12.075  58.735  58.428  1.00 25.420          H  
ATOM   8251 1HH2 ARG A 525      11.776  59.021  61.924  1.00 25.420          H  
ATOM   8252 2HH2 ARG A 525      10.943  58.632  60.437  1.00 25.420          H  
ATOM   8253  N   ASP A 526      19.781  59.934  62.652  1.00 15.500          N  
ATOM   8254  CA  ASP A 526      20.151  59.205  63.857  1.00 15.800          C  
ATOM   8255  C   ASP A 526      21.416  59.736  64.567  1.00 15.510          C  
ATOM   8256  O   ASP A 526      21.981  59.026  65.401  1.00 15.970          O  
ATOM   8257  CB  ASP A 526      20.388  57.726  63.516  1.00 22.000          C  
ATOM   8258  CG  ASP A 526      19.150  56.988  63.003  1.00 22.000          C  
ATOM   8259  OD1 ASP A 526      18.072  57.205  63.490  1.00 22.000          O  
ATOM   8260  OD2 ASP A 526      19.311  56.159  62.134  1.00 22.000          O  
ATOM   8261  H   ASP A 526      20.229  59.684  61.788  1.00 18.600          H  
ATOM   8262  HA  ASP A 526      19.318  59.273  64.559  1.00 18.960          H  
ATOM   8263 1HB  ASP A 526      21.167  57.635  62.782  1.00 26.400          H  
ATOM   8264 2HB  ASP A 526      20.732  57.209  64.412  1.00 26.400          H  
ATOM   8265  N   GLY A 527      21.921  60.925  64.200  1.00 14.850          N  
ATOM   8266  CA  GLY A 527      23.121  61.469  64.868  1.00 14.720          C  
ATOM   8267  C   GLY A 527      24.470  60.803  64.511  1.00 14.020          C  
ATOM   8268  O   GLY A 527      25.421  60.862  65.292  1.00 14.150          O  
ATOM   8269  H   GLY A 527      21.419  61.506  63.516  1.00 17.820          H  
ATOM   8270 1HA  GLY A 527      23.182  62.535  64.658  1.00 17.660          H  
ATOM   8271 2HA  GLY A 527      22.972  61.393  65.944  1.00 17.660          H  
ATOM   8272  N   GLN A 528      24.563  60.187  63.345  1.00 13.440          N  
ATOM   8273  CA  GLN A 528      25.746  59.460  62.914  1.00 12.930          C  
ATOM   8274  C   GLN A 528      26.990  60.288  62.569  1.00 12.060          C  
ATOM   8275  O   GLN A 528      26.922  61.414  62.081  1.00 11.850          O  
ATOM   8276  CB  GLN A 528      25.345  58.605  61.735  1.00 18.310          C  
ATOM   8277  CG  GLN A 528      24.295  57.568  62.097  1.00 18.310          C  
ATOM   8278  CD  GLN A 528      24.816  56.569  63.054  1.00 18.310          C  
ATOM   8279  OE1 GLN A 528      25.893  56.024  62.842  1.00 18.310          O  
ATOM   8280  NE2 GLN A 528      24.083  56.320  64.128  1.00 18.310          N  
ATOM   8281  H   GLN A 528      23.766  60.182  62.734  1.00 16.130          H  
ATOM   8282  HA  GLN A 528      26.033  58.800  63.732  1.00 15.520          H  
ATOM   8283 1HB  GLN A 528      24.983  59.234  60.942  1.00 21.970          H  
ATOM   8284 2HB  GLN A 528      26.191  58.109  61.366  1.00 21.970          H  
ATOM   8285 1HG  GLN A 528      23.463  58.068  62.575  1.00 21.970          H  
ATOM   8286 2HG  GLN A 528      23.950  57.053  61.215  1.00 21.970          H  
ATOM   8287 1HE2 GLN A 528      24.401  55.653  64.808  1.00 21.970          H  
ATOM   8288 2HE2 GLN A 528      23.213  56.806  64.279  1.00 21.970          H  
ATOM   8289  N   ALA A 529      28.136  59.669  62.832  1.00 11.740          N  
ATOM   8290  CA  ALA A 529      29.485  60.179  62.609  1.00 11.080          C  
ATOM   8291  C   ALA A 529      29.906  60.206  61.155  1.00 10.560          C  
ATOM   8292  O   ALA A 529      29.291  59.574  60.307  1.00 10.400          O  
ATOM   8293  CB  ALA A 529      30.479  59.310  63.367  1.00 15.780          C  
ATOM   8294  H   ALA A 529      28.072  58.748  63.247  1.00 14.090          H  
ATOM   8295  HA  ALA A 529      29.521  61.201  62.990  1.00 13.300          H  
ATOM   8296 1HB  ALA A 529      31.485  59.707  63.235  1.00 18.930          H  
ATOM   8297 2HB  ALA A 529      30.225  59.307  64.426  1.00 18.930          H  
ATOM   8298 3HB  ALA A 529      30.440  58.290  62.982  1.00 18.930          H  
ATOM   8299  N   TYR A 530      30.955  60.964  60.865  1.00 10.480          N  
ATOM   8300  CA  TYR A 530      31.549  60.930  59.540  1.00 10.270          C  
ATOM   8301  C   TYR A 530      33.025  61.261  59.644  1.00 10.000          C  
ATOM   8302  O   TYR A 530      33.484  61.791  60.660  1.00 10.100          O  
ATOM   8303  CB  TYR A 530      30.833  61.862  58.561  1.00 14.460          C  
ATOM   8304  CG  TYR A 530      30.945  63.316  58.860  1.00 14.460          C  
ATOM   8305  CD1 TYR A 530      31.982  64.068  58.317  1.00 14.460          C  
ATOM   8306  CD2 TYR A 530      30.008  63.908  59.677  1.00 14.460          C  
ATOM   8307  CE1 TYR A 530      32.083  65.400  58.613  1.00 14.460          C  
ATOM   8308  CE2 TYR A 530      30.106  65.244  59.969  1.00 14.460          C  
ATOM   8309  CZ  TYR A 530      31.140  65.990  59.448  1.00 14.460          C  
ATOM   8310  OH  TYR A 530      31.237  67.325  59.760  1.00 14.460          O  
ATOM   8311  H   TYR A 530      31.389  61.528  61.583  1.00 12.580          H  
ATOM   8312  HA  TYR A 530      31.487  59.916  59.159  1.00 12.320          H  
ATOM   8313 1HB  TYR A 530      31.201  61.684  57.545  1.00 17.350          H  
ATOM   8314 2HB  TYR A 530      29.787  61.613  58.581  1.00 17.350          H  
ATOM   8315  HD1 TYR A 530      32.720  63.600  57.663  1.00 17.350          H  
ATOM   8316  HD2 TYR A 530      29.192  63.312  60.096  1.00 17.350          H  
ATOM   8317  HE1 TYR A 530      32.898  65.990  58.197  1.00 17.350          H  
ATOM   8318  HE2 TYR A 530      29.369  65.716  60.620  1.00 17.350          H  
ATOM   8319  HH  TYR A 530      32.000  67.702  59.316  1.00 17.350          H  
ATOM   8320  N   VAL A 531      33.762  60.937  58.589  1.00  9.910          N  
ATOM   8321  CA  VAL A 531      35.186  61.205  58.473  1.00  9.950          C  
ATOM   8322  C   VAL A 531      35.406  61.925  57.158  1.00 10.500          C  
ATOM   8323  O   VAL A 531      34.467  62.057  56.378  1.00 10.690          O  
ATOM   8324  CB  VAL A 531      36.010  59.889  58.524  1.00 13.910          C  
ATOM   8325  CG1 VAL A 531      35.777  59.169  59.852  1.00 13.910          C  
ATOM   8326  CG2 VAL A 531      35.618  58.952  57.363  1.00 13.910          C  
ATOM   8327  H   VAL A 531      33.306  60.490  57.788  1.00 11.890          H  
ATOM   8328  HA  VAL A 531      35.499  61.855  59.290  1.00 11.940          H  
ATOM   8329  HB  VAL A 531      37.066  60.136  58.455  1.00 16.700          H  
ATOM   8330 1HG1 VAL A 531      36.379  58.268  59.881  1.00 16.700          H  
ATOM   8331 2HG1 VAL A 531      36.064  59.822  60.676  1.00 16.700          H  
ATOM   8332 3HG1 VAL A 531      34.729  58.903  59.953  1.00 16.700          H  
ATOM   8333 1HG2 VAL A 531      36.216  58.067  57.426  1.00 16.700          H  
ATOM   8334 2HG2 VAL A 531      34.571  58.685  57.443  1.00 16.700          H  
ATOM   8335 3HG2 VAL A 531      35.795  59.437  56.401  1.00 16.700          H  
ATOM   8336  N   ARG A 532      36.607  62.431  56.900  1.00 10.940          N  
ATOM   8337  CA  ARG A 532      36.815  63.052  55.595  1.00 11.890          C  
ATOM   8338  C   ARG A 532      37.935  62.375  54.820  1.00 12.270          C  
ATOM   8339  O   ARG A 532      38.895  61.862  55.402  1.00 12.280          O  
ATOM   8340  CB  ARG A 532      37.076  64.553  55.732  1.00 16.270          C  
ATOM   8341  CG  ARG A 532      35.875  65.338  56.273  1.00 16.270          C  
ATOM   8342  CD  ARG A 532      36.164  66.779  56.544  1.00 16.270          C  
ATOM   8343  NE  ARG A 532      36.370  67.601  55.329  1.00 16.270          N  
ATOM   8344  CZ  ARG A 532      36.851  68.862  55.327  1.00 16.270          C  
ATOM   8345  NH1 ARG A 532      37.203  69.469  56.450  1.00 16.270          N  
ATOM   8346  NH2 ARG A 532      36.958  69.479  54.168  1.00 16.270          N  
ATOM   8347  H   ARG A 532      37.366  62.349  57.563  1.00 13.130          H  
ATOM   8348  HA  ARG A 532      35.907  62.931  55.018  1.00 14.270          H  
ATOM   8349 1HB  ARG A 532      37.925  64.727  56.388  1.00 19.520          H  
ATOM   8350 2HB  ARG A 532      37.321  64.967  54.750  1.00 19.520          H  
ATOM   8351 1HG  ARG A 532      35.085  65.289  55.537  1.00 19.520          H  
ATOM   8352 2HG  ARG A 532      35.525  64.884  57.198  1.00 19.520          H  
ATOM   8353 1HD  ARG A 532      35.320  67.196  57.093  1.00 19.520          H  
ATOM   8354 2HD  ARG A 532      37.062  66.842  57.156  1.00 19.520          H  
ATOM   8355  HE  ARG A 532      36.117  67.231  54.398  1.00 19.520          H  
ATOM   8356 1HH1 ARG A 532      37.118  68.993  57.335  1.00 19.520          H  
ATOM   8357 2HH1 ARG A 532      37.560  70.414  56.424  1.00 19.520          H  
ATOM   8358 1HH2 ARG A 532      36.669  68.965  53.320  1.00 19.520          H  
ATOM   8359 2HH2 ARG A 532      37.309  70.424  54.112  1.00 19.520          H  
ATOM   8360  N   LYS A 533      37.794  62.389  53.499  1.00 12.810          N  
ATOM   8361  CA  LYS A 533      38.787  61.847  52.568  1.00 13.420          C  
ATOM   8362  C   LYS A 533      38.813  62.692  51.310  1.00 14.480          C  
ATOM   8363  O   LYS A 533      37.801  62.871  50.627  1.00 14.850          O  
ATOM   8364  CB  LYS A 533      38.525  60.362  52.275  1.00 18.540          C  
ATOM   8365  CG  LYS A 533      39.440  59.671  51.217  1.00 18.540          C  
ATOM   8366  CD  LYS A 533      40.908  59.553  51.639  1.00 18.540          C  
ATOM   8367  CE  LYS A 533      41.741  58.722  50.620  1.00 18.540          C  
ATOM   8368  NZ  LYS A 533      41.961  59.433  49.278  1.00 18.540          N  
ATOM   8369  H   LYS A 533      36.945  62.848  53.143  1.00 15.370          H  
ATOM   8370  HA  LYS A 533      39.769  61.923  53.033  1.00 16.100          H  
ATOM   8371 1HB  LYS A 533      38.615  59.799  53.206  1.00 22.250          H  
ATOM   8372 2HB  LYS A 533      37.542  60.242  51.943  1.00 22.250          H  
ATOM   8373 1HG  LYS A 533      39.055  58.669  51.034  1.00 22.250          H  
ATOM   8374 2HG  LYS A 533      39.384  60.225  50.283  1.00 22.250          H  
ATOM   8375 1HD  LYS A 533      41.349  60.547  51.691  1.00 22.250          H  
ATOM   8376 2HD  LYS A 533      40.974  59.091  52.622  1.00 22.250          H  
ATOM   8377 1HE  LYS A 533      42.712  58.514  51.064  1.00 22.250          H  
ATOM   8378 2HE  LYS A 533      41.230  57.779  50.435  1.00 22.250          H  
ATOM   8379 1HZ  LYS A 533      42.509  58.859  48.670  1.00 22.250          H  
ATOM   8380 2HZ  LYS A 533      41.083  59.669  48.793  1.00 22.250          H  
ATOM   8381 3HZ  LYS A 533      42.434  60.335  49.393  1.00 22.250          H  
ATOM   8382  N   ASP A 534      40.002  63.222  51.019  1.00 15.100          N  
ATOM   8383  CA  ASP A 534      40.280  64.127  49.904  1.00 16.210          C  
ATOM   8384  C   ASP A 534      39.423  65.385  50.059  1.00 16.700          C  
ATOM   8385  O   ASP A 534      39.051  66.049  49.092  1.00 17.280          O  
ATOM   8386  CB  ASP A 534      39.999  63.422  48.580  1.00 22.250          C  
ATOM   8387  CG  ASP A 534      40.794  62.121  48.477  1.00 22.250          C  
ATOM   8388  OD1 ASP A 534      41.921  62.052  48.957  1.00 22.250          O  
ATOM   8389  OD2 ASP A 534      40.251  61.138  47.989  1.00 22.250          O  
ATOM   8390  H   ASP A 534      40.782  62.978  51.616  1.00 18.120          H  
ATOM   8391  HA  ASP A 534      41.331  64.416  49.934  1.00 19.450          H  
ATOM   8392 1HB  ASP A 534      38.936  63.222  48.471  1.00 26.700          H  
ATOM   8393 2HB  ASP A 534      40.291  64.077  47.757  1.00 26.700          H  
ATOM   8394  N   GLY A 535      39.122  65.690  51.321  1.00 16.580          N  
ATOM   8395  CA  GLY A 535      38.343  66.837  51.759  1.00 17.140          C  
ATOM   8396  C   GLY A 535      36.825  66.613  51.760  1.00 16.730          C  
ATOM   8397  O   GLY A 535      36.086  67.453  52.291  1.00 17.190          O  
ATOM   8398  H   GLY A 535      39.508  65.084  52.029  1.00 19.900          H  
ATOM   8399 1HA  GLY A 535      38.664  67.115  52.762  1.00 20.570          H  
ATOM   8400 2HA  GLY A 535      38.576  67.683  51.114  1.00 20.570          H  
ATOM   8401  N   GLU A 536      36.353  65.493  51.213  1.00 15.980          N  
ATOM   8402  CA  GLU A 536      34.926  65.240  51.111  1.00 15.700          C  
ATOM   8403  C   GLU A 536      34.407  64.522  52.340  1.00 14.630          C  
ATOM   8404  O   GLU A 536      35.150  63.786  52.991  1.00 13.970          O  
ATOM   8405  CB  GLU A 536      34.656  64.421  49.847  1.00 22.090          C  
ATOM   8406  CG  GLU A 536      35.044  65.153  48.533  1.00 22.090          C  
ATOM   8407  CD  GLU A 536      34.764  64.341  47.307  1.00 22.090          C  
ATOM   8408  OE1 GLU A 536      34.537  63.170  47.461  1.00 22.090          O  
ATOM   8409  OE2 GLU A 536      34.782  64.873  46.224  1.00 22.090          O  
ATOM   8410  H   GLU A 536      36.988  64.789  50.826  1.00 19.180          H  
ATOM   8411  HA  GLU A 536      34.410  66.195  51.027  1.00 18.840          H  
ATOM   8412 1HB  GLU A 536      35.222  63.489  49.897  1.00 26.510          H  
ATOM   8413 2HB  GLU A 536      33.597  64.162  49.801  1.00 26.510          H  
ATOM   8414 1HG  GLU A 536      34.501  66.091  48.472  1.00 26.510          H  
ATOM   8415 2HG  GLU A 536      36.111  65.387  48.569  1.00 26.510          H  
ATOM   8416  N   TRP A 537      33.127  64.700  52.670  1.00 14.580          N  
ATOM   8417  CA  TRP A 537      32.585  63.938  53.789  1.00 13.740          C  
ATOM   8418  C   TRP A 537      32.397  62.518  53.289  1.00 13.210          C  
ATOM   8419  O   TRP A 537      31.767  62.300  52.256  1.00 13.710          O  
ATOM   8420  CB  TRP A 537      31.265  64.525  54.298  1.00 19.570          C  
ATOM   8421  CG  TRP A 537      31.394  65.866  54.991  1.00 19.570          C  
ATOM   8422  CD1 TRP A 537      32.467  66.719  54.994  1.00 19.570          C  
ATOM   8423  CD2 TRP A 537      30.382  66.507  55.795  1.00 19.570          C  
ATOM   8424  NE1 TRP A 537      32.173  67.835  55.727  1.00 19.570          N  
ATOM   8425  CE2 TRP A 537      30.901  67.720  56.220  1.00 19.570          C  
ATOM   8426  CE3 TRP A 537      29.101  66.155  56.175  1.00 19.570          C  
ATOM   8427  CZ2 TRP A 537      30.167  68.587  57.002  1.00 19.570          C  
ATOM   8428  CZ3 TRP A 537      28.371  67.003  56.958  1.00 19.570          C  
ATOM   8429  CH2 TRP A 537      28.884  68.193  57.361  1.00 19.570          C  
ATOM   8430  H   TRP A 537      32.534  65.321  52.130  1.00 17.500          H  
ATOM   8431  HA  TRP A 537      33.303  63.921  54.610  1.00 16.490          H  
ATOM   8432 1HB  TRP A 537      30.562  64.638  53.465  1.00 23.490          H  
ATOM   8433 2HB  TRP A 537      30.820  63.829  55.004  1.00 23.490          H  
ATOM   8434  HD1 TRP A 537      33.411  66.557  54.487  1.00 23.490          H  
ATOM   8435  HE1 TRP A 537      32.785  68.624  55.878  1.00 23.490          H  
ATOM   8436  HE3 TRP A 537      28.684  65.240  55.854  1.00 23.490          H  
ATOM   8437  HZ2 TRP A 537      30.563  69.544  57.338  1.00 23.490          H  
ATOM   8438  HZ3 TRP A 537      27.368  66.699  57.239  1.00 23.490          H  
ATOM   8439  HH2 TRP A 537      28.281  68.842  57.973  1.00 23.490          H  
ATOM   8440  N   VAL A 538      32.976  61.578  54.016  1.00 12.330          N  
ATOM   8441  CA  VAL A 538      33.015  60.157  53.702  1.00 11.890          C  
ATOM   8442  C   VAL A 538      32.586  59.274  54.867  1.00 11.090          C  
ATOM   8443  O   VAL A 538      32.781  59.617  56.039  1.00 10.570          O  
ATOM   8444  CB  VAL A 538      34.439  59.808  53.186  1.00 16.820          C  
ATOM   8445  CG1 VAL A 538      34.651  58.296  53.000  1.00 16.820          C  
ATOM   8446  CG2 VAL A 538      34.595  60.509  51.819  1.00 16.820          C  
ATOM   8447  H   VAL A 538      33.475  61.873  54.855  1.00 14.800          H  
ATOM   8448  HA  VAL A 538      32.319  59.981  52.880  1.00 14.270          H  
ATOM   8449  HB  VAL A 538      35.193  60.170  53.888  1.00 20.190          H  
ATOM   8450 1HG1 VAL A 538      35.650  58.116  52.610  1.00 20.190          H  
ATOM   8451 2HG1 VAL A 538      34.550  57.782  53.954  1.00 20.190          H  
ATOM   8452 3HG1 VAL A 538      33.923  57.912  52.312  1.00 20.190          H  
ATOM   8453 1HG2 VAL A 538      35.535  60.312  51.392  1.00 20.190          H  
ATOM   8454 2HG2 VAL A 538      33.821  60.146  51.143  1.00 20.190          H  
ATOM   8455 3HG2 VAL A 538      34.489  61.571  51.920  1.00 20.190          H  
ATOM   8456  N   LEU A 539      31.921  58.170  54.552  1.00 11.160          N  
ATOM   8457  CA  LEU A 539      31.501  57.274  55.618  1.00 10.640          C  
ATOM   8458  C   LEU A 539      32.127  55.910  55.603  1.00 10.330          C  
ATOM   8459  O   LEU A 539      32.034  55.160  54.632  1.00 10.700          O  
ATOM   8460  CB  LEU A 539      29.995  57.153  55.589  1.00 15.100          C  
ATOM   8461  CG  LEU A 539      29.267  58.446  55.849  1.00 15.100          C  
ATOM   8462  CD1 LEU A 539      27.922  58.284  55.562  1.00 15.100          C  
ATOM   8463  CD2 LEU A 539      29.372  58.777  57.278  1.00 15.100          C  
ATOM   8464  H   LEU A 539      31.748  57.964  53.556  1.00 13.390          H  
ATOM   8465  HA  LEU A 539      31.806  57.713  56.559  1.00 12.770          H  
ATOM   8466 1HB  LEU A 539      29.692  56.770  54.628  1.00 18.120          H  
ATOM   8467 2HB  LEU A 539      29.694  56.434  56.353  1.00 18.120          H  
ATOM   8468  HG  LEU A 539      29.670  59.250  55.236  1.00 18.120          H  
ATOM   8469 1HD1 LEU A 539      27.406  59.200  55.780  1.00 18.120          H  
ATOM   8470 2HD1 LEU A 539      27.810  58.039  54.514  1.00 18.120          H  
ATOM   8471 3HD1 LEU A 539      27.558  57.499  56.185  1.00 18.120          H  
ATOM   8472 1HD2 LEU A 539      28.846  59.652  57.483  1.00 18.120          H  
ATOM   8473 2HD2 LEU A 539      28.947  57.979  57.865  1.00 18.120          H  
ATOM   8474 3HD2 LEU A 539      30.382  58.921  57.552  1.00 18.120          H  
ATOM   8475  N   LEU A 540      32.775  55.600  56.719  1.00  9.860          N  
ATOM   8476  CA  LEU A 540      33.435  54.328  56.882  1.00  9.810          C  
ATOM   8477  C   LEU A 540      32.791  53.550  58.025  1.00  9.790          C  
ATOM   8478  O   LEU A 540      32.575  54.080  59.123  1.00  9.550          O  
ATOM   8479  CB  LEU A 540      34.925  54.550  57.105  1.00 13.750          C  
ATOM   8480  CG  LEU A 540      35.665  55.349  56.014  1.00 13.750          C  
ATOM   8481  CD1 LEU A 540      37.113  55.505  56.440  1.00 13.750          C  
ATOM   8482  CD2 LEU A 540      35.557  54.678  54.661  1.00 13.750          C  
ATOM   8483  H   LEU A 540      32.805  56.284  57.464  1.00 11.830          H  
ATOM   8484  HA  LEU A 540      33.289  53.751  55.988  1.00 11.770          H  
ATOM   8485 1HB  LEU A 540      35.030  55.128  57.987  1.00 16.500          H  
ATOM   8486 2HB  LEU A 540      35.423  53.589  57.248  1.00 16.500          H  
ATOM   8487  HG  LEU A 540      35.229  56.341  55.944  1.00 16.500          H  
ATOM   8488 1HD1 LEU A 540      37.648  56.098  55.698  1.00 16.500          H  
ATOM   8489 2HD1 LEU A 540      37.165  56.004  57.402  1.00 16.500          H  
ATOM   8490 3HD1 LEU A 540      37.578  54.524  56.522  1.00 16.500          H  
ATOM   8491 1HD2 LEU A 540      36.095  55.282  53.933  1.00 16.500          H  
ATOM   8492 2HD2 LEU A 540      35.999  53.687  54.716  1.00 16.500          H  
ATOM   8493 3HD2 LEU A 540      34.525  54.593  54.343  1.00 16.500          H  
ATOM   8494  N   SER A 541      32.533  52.276  57.779  1.00 10.290          N  
ATOM   8495  CA  SER A 541      31.823  51.385  58.689  1.00 10.570          C  
ATOM   8496  C   SER A 541      32.466  51.195  60.063  1.00 10.450          C  
ATOM   8497  O   SER A 541      31.772  50.858  61.039  1.00 10.560          O  
ATOM   8498  CB  SER A 541      31.681  50.040  58.003  1.00 14.690          C  
ATOM   8499  OG  SER A 541      32.935  49.456  57.801  1.00 14.690          O  
ATOM   8500  H   SER A 541      32.795  51.900  56.880  1.00 12.350          H  
ATOM   8501  HA  SER A 541      30.825  51.798  58.837  1.00 12.680          H  
ATOM   8502 1HB  SER A 541      31.076  49.386  58.612  1.00 17.620          H  
ATOM   8503 2HB  SER A 541      31.171  50.163  57.048  1.00 17.620          H  
ATOM   8504  HG  SER A 541      32.769  48.614  57.359  1.00 17.620          H  
ATOM   8505  N   THR A 542      33.764  51.479  60.166  1.00 10.430          N  
ATOM   8506  CA  THR A 542      34.515  51.313  61.404  1.00 10.590          C  
ATOM   8507  C   THR A 542      34.326  52.478  62.376  1.00 10.300          C  
ATOM   8508  O   THR A 542      34.729  52.397  63.537  1.00 10.390          O  
ATOM   8509  CB  THR A 542      36.010  51.120  61.094  1.00 14.760          C  
ATOM   8510  OG1 THR A 542      36.520  52.275  60.416  1.00 14.760          O  
ATOM   8511  CG2 THR A 542      36.177  49.910  60.193  1.00 14.760          C  
ATOM   8512  H   THR A 542      34.260  51.777  59.336  1.00 12.520          H  
ATOM   8513  HA  THR A 542      34.155  50.411  61.898  1.00 12.710          H  
ATOM   8514  HB  THR A 542      36.565  50.969  62.020  1.00 17.710          H  
ATOM   8515  HG1 THR A 542      36.640  52.994  61.056  1.00 17.710          H  
ATOM   8516 1HG2 THR A 542      37.233  49.769  59.968  1.00 17.710          H  
ATOM   8517 2HG2 THR A 542      35.791  49.028  60.701  1.00 17.710          H  
ATOM   8518 3HG2 THR A 542      35.628  50.059  59.266  1.00 17.710          H  
ATOM   8519  N   PHE A 543      33.708  53.561  61.902  1.00 10.170          N  
ATOM   8520  CA  PHE A 543      33.447  54.733  62.732  1.00 10.150          C  
ATOM   8521  C   PHE A 543      31.953  54.839  62.974  1.00 10.320          C  
ATOM   8522  O   PHE A 543      31.494  55.408  63.967  1.00 10.240          O  
ATOM   8523  CB  PHE A 543      33.949  55.995  62.035  1.00 14.220          C  
ATOM   8524  CG  PHE A 543      35.426  56.022  61.837  1.00 14.220          C  
ATOM   8525  CD1 PHE A 543      35.975  55.445  60.723  1.00 14.220          C  
ATOM   8526  CD2 PHE A 543      36.265  56.648  62.743  1.00 14.220          C  
ATOM   8527  CE1 PHE A 543      37.327  55.470  60.494  1.00 14.220          C  
ATOM   8528  CE2 PHE A 543      37.627  56.683  62.525  1.00 14.220          C  
ATOM   8529  CZ  PHE A 543      38.157  56.090  61.394  1.00 14.220          C  
ATOM   8530  H   PHE A 543      33.404  53.570  60.928  1.00 12.200          H  
ATOM   8531  HA  PHE A 543      33.954  54.618  63.690  1.00 12.180          H  
ATOM   8532 1HB  PHE A 543      33.475  56.075  61.057  1.00 17.060          H  
ATOM   8533 2HB  PHE A 543      33.661  56.871  62.613  1.00 17.060          H  
ATOM   8534  HD1 PHE A 543      35.317  54.959  60.032  1.00 17.060          H  
ATOM   8535  HD2 PHE A 543      35.841  57.119  63.633  1.00 17.060          H  
ATOM   8536  HE1 PHE A 543      37.739  54.998  59.601  1.00 17.060          H  
ATOM   8537  HE2 PHE A 543      38.285  57.178  63.241  1.00 17.060          H  
ATOM   8538  HZ  PHE A 543      39.231  56.114  61.218  1.00 17.060          H  
ATOM   8539  N   LEU A 544      31.201  54.239  62.061  1.00 10.780          N  
ATOM   8540  CA  LEU A 544      29.760  54.305  62.080  1.00 11.220          C  
ATOM   8541  C   LEU A 544      29.049  53.117  62.748  1.00 11.440          C  
ATOM   8542  O   LEU A 544      27.896  53.237  63.156  1.00 11.540          O  
ATOM   8543  CB  LEU A 544      29.303  54.412  60.630  1.00 15.530          C  
ATOM   8544  CG  LEU A 544      29.235  55.823  59.957  1.00 15.530          C  
ATOM   8545  CD1 LEU A 544      28.206  56.623  60.627  1.00 15.530          C  
ATOM   8546  CD2 LEU A 544      30.589  56.576  60.020  1.00 15.530          C  
ATOM   8547  H   LEU A 544      31.659  53.845  61.240  1.00 12.940          H  
ATOM   8548  HA  LEU A 544      29.483  55.194  62.635  1.00 13.460          H  
ATOM   8549 1HB  LEU A 544      29.967  53.805  60.023  1.00 18.640          H  
ATOM   8550 2HB  LEU A 544      28.330  53.988  60.587  1.00 18.640          H  
ATOM   8551  HG  LEU A 544      28.933  55.685  58.919  1.00 18.640          H  
ATOM   8552 1HD1 LEU A 544      28.106  57.566  60.121  1.00 18.640          H  
ATOM   8553 2HD1 LEU A 544      27.296  56.099  60.585  1.00 18.640          H  
ATOM   8554 3HD1 LEU A 544      28.451  56.805  61.658  1.00 18.640          H  
ATOM   8555 1HD2 LEU A 544      30.498  57.532  59.547  1.00 18.640          H  
ATOM   8556 2HD2 LEU A 544      30.876  56.733  61.050  1.00 18.640          H  
ATOM   8557 3HD2 LEU A 544      31.342  56.020  59.519  1.00 18.640          H  
ATOM   8558  N   GLY A 545      29.709  51.963  62.867  1.00 11.680          N  
ATOM   8559  CA  GLY A 545      29.047  50.807  63.466  1.00 12.050          C  
ATOM   8560  C   GLY A 545      28.309  49.957  62.440  1.00 12.100          C  
ATOM   8561  O   GLY A 545      27.228  49.431  62.708  1.00 12.510          O  
ATOM   8562  H   GLY A 545      30.658  51.860  62.509  1.00 14.020          H  
ATOM   8563 1HA  GLY A 545      29.792  50.194  63.972  1.00 14.460          H  
ATOM   8564 2HA  GLY A 545      28.348  51.146  64.230  1.00 14.460          H  
ATOM   8565  N   GLY A 546      28.882  49.857  61.242  1.00 11.830          N  
ATOM   8566  CA  GLY A 546      28.283  49.053  60.179  1.00 12.040          C  
ATOM   8567  C   GLY A 546      27.203  49.767  59.376  1.00 12.150          C  
ATOM   8568  O   GLY A 546      26.497  49.141  58.591  1.00 12.280          O  
ATOM   8569  H   GLY A 546      29.791  50.306  61.111  1.00 14.200          H  
ATOM   8570 1HA  GLY A 546      29.065  48.715  59.504  1.00 14.450          H  
ATOM   8571 2HA  GLY A 546      27.857  48.153  60.620  1.00 14.450          H  
ATOM   8572  N   LEU A 547      27.079  51.083  59.535  1.00 12.290          N  
ATOM   8573  CA  LEU A 547      26.041  51.807  58.813  1.00 12.610          C  
ATOM   8574  C   LEU A 547      26.184  51.622  57.296  1.00 12.830          C  
ATOM   8575  O   LEU A 547      25.195  51.580  56.588  1.00 13.440          O  
ATOM   8576  CB  LEU A 547      26.074  53.304  59.147  1.00 17.530          C  
ATOM   8577  CG  LEU A 547      24.874  54.177  58.660  1.00 17.530          C  
ATOM   8578  CD1 LEU A 547      23.562  53.767  59.349  1.00 17.530          C  
ATOM   8579  CD2 LEU A 547      25.171  55.609  58.935  1.00 17.530          C  
ATOM   8580  H   LEU A 547      27.671  51.552  60.204  1.00 14.750          H  
ATOM   8581  HA  LEU A 547      25.085  51.392  59.116  1.00 15.130          H  
ATOM   8582 1HB  LEU A 547      26.128  53.410  60.233  1.00 21.030          H  
ATOM   8583 2HB  LEU A 547      26.972  53.727  58.707  1.00 21.030          H  
ATOM   8584  HG  LEU A 547      24.736  54.023  57.607  1.00 21.030          H  
ATOM   8585 1HD1 LEU A 547      22.748  54.392  58.990  1.00 21.030          H  
ATOM   8586 2HD1 LEU A 547      23.324  52.732  59.139  1.00 21.030          H  
ATOM   8587 3HD1 LEU A 547      23.665  53.903  60.426  1.00 21.030          H  
ATOM   8588 1HD2 LEU A 547      24.367  56.198  58.590  1.00 21.030          H  
ATOM   8589 2HD2 LEU A 547      25.275  55.726  59.992  1.00 21.030          H  
ATOM   8590 3HD2 LEU A 547      26.089  55.911  58.433  1.00 21.030          H  
ATOM   8591  N   VAL A 548      27.392  51.505  56.765  1.00 12.500          N  
ATOM   8592  CA  VAL A 548      27.479  51.320  55.327  1.00 12.800          C  
ATOM   8593  C   VAL A 548      27.219  49.828  55.013  1.00 12.950          C  
ATOM   8594  O   VAL A 548      28.015  48.987  55.430  1.00 12.730          O  
ATOM   8595  CB  VAL A 548      28.868  51.727  54.817  1.00 17.800          C  
ATOM   8596  CG1 VAL A 548      28.945  51.459  53.357  1.00 17.800          C  
ATOM   8597  CG2 VAL A 548      29.123  53.229  55.110  1.00 17.800          C  
ATOM   8598  H   VAL A 548      28.212  51.534  57.349  1.00 15.000          H  
ATOM   8599  HA  VAL A 548      26.748  51.963  54.865  1.00 15.360          H  
ATOM   8600  HB  VAL A 548      29.623  51.117  55.306  1.00 21.360          H  
ATOM   8601 1HG1 VAL A 548      29.927  51.721  52.986  1.00 21.360          H  
ATOM   8602 2HG1 VAL A 548      28.762  50.425  53.157  1.00 21.360          H  
ATOM   8603 3HG1 VAL A 548      28.195  52.050  52.865  1.00 21.360          H  
ATOM   8604 1HG2 VAL A 548      30.108  53.511  54.741  1.00 21.360          H  
ATOM   8605 2HG2 VAL A 548      28.370  53.834  54.607  1.00 21.360          H  
ATOM   8606 3HG2 VAL A 548      29.076  53.416  56.180  1.00 21.360          H  
ATOM   8607  N   PRO A 549      26.159  49.480  54.246  1.00 13.520          N  
ATOM   8608  CA  PRO A 549      25.731  48.117  53.945  1.00 13.800          C  
ATOM   8609  C   PRO A 549      26.613  47.418  52.924  1.00 13.620          C  
ATOM   8610  O   PRO A 549      27.189  48.079  52.062  1.00 13.520          O  
ATOM   8611  CB  PRO A 549      24.342  48.342  53.364  1.00 20.700          C  
ATOM   8612  CG  PRO A 549      24.433  49.722  52.702  1.00 20.700          C  
ATOM   8613  CD  PRO A 549      25.345  50.523  53.572  1.00 20.700          C  
ATOM   8614  HA  PRO A 549      25.684  47.538  54.879  1.00 16.560          H  
ATOM   8615 1HB  PRO A 549      24.116  47.535  52.652  1.00 24.840          H  
ATOM   8616 2HB  PRO A 549      23.583  48.292  54.158  1.00 24.840          H  
ATOM   8617 1HG  PRO A 549      24.832  49.632  51.681  1.00 24.840          H  
ATOM   8618 2HG  PRO A 549      23.438  50.178  52.599  1.00 24.840          H  
ATOM   8619 1HD  PRO A 549      25.961  51.161  52.925  1.00 24.840          H  
ATOM   8620 2HD  PRO A 549      24.749  51.090  54.282  1.00 24.840          H  
ATOM   8621  N   ARG A 550      26.665  46.089  52.984  1.00 13.780          N  
ATOM   8622  CA  ARG A 550      27.345  45.279  51.971  1.00 13.830          C  
ATOM   8623  C   ARG A 550      26.355  44.805  50.914  1.00 14.220          C  
ATOM   8624  O   ARG A 550      25.192  44.568  51.237  1.00 14.680          O  
ATOM   8625  CB  ARG A 550      28.015  44.073  52.602  1.00 19.340          C  
ATOM   8626  CG  ARG A 550      29.152  44.396  53.537  1.00 19.340          C  
ATOM   8627  CD  ARG A 550      29.760  43.176  54.096  1.00 19.340          C  
ATOM   8628  NE  ARG A 550      30.889  43.486  54.954  1.00 19.340          N  
ATOM   8629  CZ  ARG A 550      31.710  42.576  55.516  1.00 19.340          C  
ATOM   8630  NH1 ARG A 550      31.524  41.288  55.307  1.00 19.340          N  
ATOM   8631  NH2 ARG A 550      32.711  42.983  56.280  1.00 19.340          N  
ATOM   8632  H   ARG A 550      26.184  45.618  53.738  1.00 16.540          H  
ATOM   8633  HA  ARG A 550      28.111  45.887  51.488  1.00 16.600          H  
ATOM   8634 1HB  ARG A 550      27.279  43.496  53.155  1.00 23.210          H  
ATOM   8635 2HB  ARG A 550      28.410  43.430  51.817  1.00 23.210          H  
ATOM   8636 1HG  ARG A 550      29.919  44.928  52.985  1.00 23.210          H  
ATOM   8637 2HG  ARG A 550      28.797  45.021  54.354  1.00 23.210          H  
ATOM   8638 1HD  ARG A 550      29.016  42.643  54.687  1.00 23.210          H  
ATOM   8639 2HD  ARG A 550      30.103  42.544  53.285  1.00 23.210          H  
ATOM   8640  HE  ARG A 550      31.074  44.463  55.143  1.00 23.210          H  
ATOM   8641 1HH1 ARG A 550      30.763  40.972  54.725  1.00 23.210          H  
ATOM   8642 2HH1 ARG A 550      32.143  40.611  55.730  1.00 23.210          H  
ATOM   8643 1HH2 ARG A 550      32.855  43.971  56.440  1.00 23.210          H  
ATOM   8644 2HH2 ARG A 550      33.332  42.310  56.705  1.00 23.210          H  
ATOM   8645  N   GLY A 551      26.811  44.633  49.669  1.00 14.210          N  
ATOM   8646  CA  GLY A 551      25.939  44.081  48.620  1.00 14.750          C  
ATOM   8647  C   GLY A 551      26.236  42.610  48.286  1.00 15.140          C  
ATOM   8648  O   GLY A 551      27.158  42.003  48.836  1.00 15.240          O  
ATOM   8649  H   GLY A 551      27.761  44.896  49.462  1.00 17.050          H  
ATOM   8650 1HA  GLY A 551      24.900  44.163  48.937  1.00 17.700          H  
ATOM   8651 2HA  GLY A 551      26.034  44.685  47.724  1.00 17.700          H  
ATOM   8652  N   SER A 552      25.516  42.066  47.294  1.00 15.480          N  
ATOM   8653  CA  SER A 552      25.635  40.657  46.873  1.00 16.050          C  
ATOM   8654  C   SER A 552      26.909  40.360  46.096  1.00 16.340          C  
ATOM   8655  O   SER A 552      27.282  39.203  45.895  1.00 16.500          O  
ATOM   8656  CB  SER A 552      24.441  40.254  46.039  1.00 22.240          C  
ATOM   8657  OG  SER A 552      24.441  40.925  44.820  1.00 22.240          O  
ATOM   8658  H   SER A 552      24.808  42.631  46.848  1.00 18.580          H  
ATOM   8659  HA  SER A 552      25.642  40.040  47.773  1.00 19.260          H  
ATOM   8660 1HB  SER A 552      24.467  39.177  45.864  1.00 26.690          H  
ATOM   8661 2HB  SER A 552      23.520  40.474  46.583  1.00 26.690          H  
ATOM   8662  HG  SER A 552      23.679  40.594  44.336  1.00 26.690          H  
ATOM   8663  N   HIS A 553      27.574  41.422  45.679  1.00 16.560          N  
ATOM   8664  CA  HIS A 553      28.831  41.366  44.951  1.00 17.030          C  
ATOM   8665  C   HIS A 553      29.994  41.869  45.803  1.00 16.930          C  
ATOM   8666  O   HIS A 553      31.048  42.222  45.272  1.00 17.210          O  
ATOM   8667  CB  HIS A 553      28.737  42.159  43.643  1.00 23.650          C  
ATOM   8668  CG  HIS A 553      27.809  41.544  42.632  1.00 23.650          C  
ATOM   8669  ND1 HIS A 553      28.181  40.469  41.843  1.00 23.650          N  
ATOM   8670  CD2 HIS A 553      26.535  41.831  42.291  1.00 23.650          C  
ATOM   8671  CE1 HIS A 553      27.170  40.138  41.059  1.00 23.650          C  
ATOM   8672  NE2 HIS A 553      26.164  40.944  41.318  1.00 23.650          N  
ATOM   8673  H   HIS A 553      27.153  42.312  45.886  1.00 19.870          H  
ATOM   8674  HA  HIS A 553      29.046  40.331  44.689  1.00 20.440          H  
ATOM   8675 1HB  HIS A 553      28.387  43.170  43.858  1.00 28.380          H  
ATOM   8676 2HB  HIS A 553      29.725  42.242  43.193  1.00 28.380          H  
ATOM   8677  HD1 HIS A 553      29.125  40.211  41.636  1.00 28.380          H  
ATOM   8678  HD2 HIS A 553      25.829  42.567  42.628  1.00 28.380          H  
ATOM   8679  HE1 HIS A 553      27.259  39.314  40.348  1.00 28.380          H  
ATOM   8680  N   HIS A 554      29.800  41.923  47.127  1.00 16.690          N  
ATOM   8681  CA  HIS A 554      30.845  42.370  48.048  1.00 16.760          C  
ATOM   8682  C   HIS A 554      32.112  41.537  47.943  1.00 17.080          C  
ATOM   8683  O   HIS A 554      32.059  40.303  47.994  1.00 17.180          O  
ATOM   8684  CB  HIS A 554      30.361  42.262  49.502  1.00 23.440          C  
ATOM   8685  CG  HIS A 554      31.357  42.759  50.502  1.00 23.440          C  
ATOM   8686  ND1 HIS A 554      31.559  44.090  50.747  1.00 23.440          N  
ATOM   8687  CD2 HIS A 554      32.237  42.090  51.290  1.00 23.440          C  
ATOM   8688  CE1 HIS A 554      32.527  44.221  51.653  1.00 23.440          C  
ATOM   8689  NE2 HIS A 554      32.949  43.029  51.987  1.00 23.440          N  
ATOM   8690  H   HIS A 554      28.901  41.645  47.529  1.00 20.030          H  
ATOM   8691  HA  HIS A 554      31.108  43.407  47.838  1.00 20.110          H  
ATOM   8692 1HB  HIS A 554      29.449  42.842  49.618  1.00 28.120          H  
ATOM   8693 2HB  HIS A 554      30.119  41.226  49.731  1.00 28.120          H  
ATOM   8694  HD2 HIS A 554      32.370  41.010  51.339  1.00 28.120          H  
ATOM   8695  HE1 HIS A 554      32.931  45.142  52.045  1.00 28.120          H  
ATOM   8696  HE2 HIS A 554      33.705  42.852  52.639  1.00 28.120          H  
ATOM   8697  N   HIS A 555      33.257  42.197  47.801  1.00 17.380          N  
ATOM   8698  CA  HIS A 555      34.520  41.477  47.745  1.00 17.810          C  
ATOM   8699  C   HIS A 555      35.096  41.357  49.145  1.00 17.690          C  
ATOM   8700  O   HIS A 555      35.016  42.293  49.943  1.00 17.640          O  
ATOM   8701  CB  HIS A 555      35.540  42.148  46.828  1.00 24.760          C  
ATOM   8702  CG  HIS A 555      36.701  41.276  46.481  1.00 24.760          C  
ATOM   8703  ND1 HIS A 555      37.786  41.067  47.324  1.00 24.760          N  
ATOM   8704  CD2 HIS A 555      36.939  40.545  45.369  1.00 24.760          C  
ATOM   8705  CE1 HIS A 555      38.631  40.231  46.729  1.00 24.760          C  
ATOM   8706  NE2 HIS A 555      38.138  39.909  45.549  1.00 24.760          N  
ATOM   8707  H   HIS A 555      33.254  43.218  47.740  1.00 20.860          H  
ATOM   8708  HA  HIS A 555      34.351  40.469  47.367  1.00 21.370          H  
ATOM   8709 1HB  HIS A 555      35.058  42.469  45.909  1.00 29.710          H  
ATOM   8710 2HB  HIS A 555      35.939  43.018  47.323  1.00 29.710          H  
ATOM   8711  HD2 HIS A 555      36.292  40.471  44.493  1.00 29.710          H  
ATOM   8712  HE1 HIS A 555      39.567  39.872  47.127  1.00 29.710          H  
ATOM   8713  HE2 HIS A 555      38.572  39.287  44.875  1.00 29.710          H  
ATOM   8714  N   HIS A 556      35.767  40.249  49.421  1.00 17.820          N  
ATOM   8715  CA  HIS A 556      36.405  40.018  50.712  1.00 17.910          C  
ATOM   8716  C   HIS A 556      37.285  41.196  51.153  1.00 18.610          C  
ATOM   8717  O   HIS A 556      37.334  41.524  52.339  1.00 18.750          O  
ATOM   8718  CB  HIS A 556      37.243  38.737  50.666  1.00 25.040          C  
ATOM   8719  CG  HIS A 556      37.840  38.349  51.987  1.00 25.040          C  
ATOM   8720  ND1 HIS A 556      37.079  37.844  53.027  1.00 25.040          N  
ATOM   8721  CD2 HIS A 556      39.111  38.380  52.435  1.00 25.040          C  
ATOM   8722  CE1 HIS A 556      37.866  37.587  54.056  1.00 25.040          C  
ATOM   8723  NE2 HIS A 556      39.101  37.900  53.724  1.00 25.040          N  
ATOM   8724  H   HIS A 556      35.809  39.520  48.723  1.00 21.380          H  
ATOM   8725  HA  HIS A 556      35.636  39.888  51.470  1.00 21.490          H  
ATOM   8726 1HB  HIS A 556      36.629  37.912  50.310  1.00 30.050          H  
ATOM   8727 2HB  HIS A 556      38.061  38.870  49.954  1.00 30.050          H  
ATOM   8728  HD1 HIS A 556      36.083  37.873  53.093  1.00 30.050          H  
ATOM   8729  HD2 HIS A 556      40.038  38.689  51.979  1.00 30.050          H  
ATOM   8730  HE1 HIS A 556      37.456  37.182  54.980  1.00 30.050          H  
ATOM   8731  N   HIS A 557      38.001  41.819  50.209  1.00 19.110          N  
ATOM   8732  CA  HIS A 557      38.897  42.918  50.544  1.00 19.860          C  
ATOM   8733  C   HIS A 557      38.339  44.323  50.259  1.00 20.260          C  
ATOM   8734  O   HIS A 557      39.111  45.281  50.165  1.00 20.570          O  
ATOM   8735  CB  HIS A 557      40.243  42.762  49.828  1.00 27.500          C  
ATOM   8736  CG  HIS A 557      41.052  41.585  50.285  1.00 27.500          C  
ATOM   8737  ND1 HIS A 557      41.655  41.540  51.526  1.00 27.500          N  
ATOM   8738  CD2 HIS A 557      41.379  40.430  49.668  1.00 27.500          C  
ATOM   8739  CE1 HIS A 557      42.311  40.404  51.649  1.00 27.500          C  
ATOM   8740  NE2 HIS A 557      42.160  39.715  50.534  1.00 27.500          N  
ATOM   8741  H   HIS A 557      37.936  41.519  49.232  1.00 22.930          H  
ATOM   8742  HA  HIS A 557      39.102  42.879  51.612  1.00 23.830          H  
ATOM   8743 1HB  HIS A 557      40.067  42.657  48.756  1.00 33.000          H  
ATOM   8744 2HB  HIS A 557      40.842  43.658  49.975  1.00 33.000          H  
ATOM   8745  HD1 HIS A 557      41.485  42.166  52.288  1.00 33.000          H  
ATOM   8746  HD2 HIS A 557      41.156  40.020  48.696  1.00 33.000          H  
ATOM   8747  HE1 HIS A 557      42.856  40.174  52.564  1.00 33.000          H  
ATOM   8748  N   HIS A 558      37.021  44.462  50.110  1.00 20.400          N  
ATOM   8749  CA  HIS A 558      36.424  45.789  49.933  1.00 20.760          C  
ATOM   8750  C   HIS A 558      36.411  46.584  51.225  1.00 21.220          C  
ATOM   8751  O   HIS A 558      36.315  46.034  52.327  1.00 21.340          O  
ATOM   8752  CB  HIS A 558      34.983  45.752  49.398  1.00 28.920          C  
ATOM   8753  CG  HIS A 558      34.788  45.551  47.932  1.00 28.920          C  
ATOM   8754  ND1 HIS A 558      33.581  45.118  47.400  1.00 28.920          N  
ATOM   8755  CD2 HIS A 558      35.601  45.780  46.870  1.00 28.920          C  
ATOM   8756  CE1 HIS A 558      33.668  45.087  46.081  1.00 28.920          C  
ATOM   8757  NE2 HIS A 558      34.880  45.480  45.735  1.00 28.920          N  
ATOM   8758  H   HIS A 558      36.412  43.640  50.152  1.00 24.480          H  
ATOM   8759  HA  HIS A 558      37.022  46.358  49.225  1.00 24.910          H  
ATOM   8760 1HB  HIS A 558      34.466  44.947  49.888  1.00 34.700          H  
ATOM   8761 2HB  HIS A 558      34.481  46.677  49.672  1.00 34.700          H  
ATOM   8762  HD2 HIS A 558      36.626  46.144  46.898  1.00 34.700          H  
ATOM   8763  HE1 HIS A 558      32.869  44.787  45.396  1.00 34.700          H  
ATOM   8764  HE2 HIS A 558      35.224  45.559  44.788  1.00 34.700          H  
ATOM   8765  N   SER A 559      36.450  47.902  51.071  1.00 21.590          N  
ATOM   8766  CA  SER A 559      36.356  48.836  52.180  1.00 22.150          C  
ATOM   8767  C   SER A 559      34.983  49.457  52.120  1.00 22.150          C  
ATOM   8768  O   SER A 559      34.347  49.431  51.073  1.00 22.250          O  
ATOM   8769  CB  SER A 559      37.426  49.901  52.082  1.00 30.790          C  
ATOM   8770  OG  SER A 559      38.708  49.351  52.196  1.00 30.790          O  
ATOM   8771  H   SER A 559      36.515  48.291  50.136  1.00 25.910          H  
ATOM   8772  HA  SER A 559      36.463  48.295  53.121  1.00 26.580          H  
ATOM   8773 1HB  SER A 559      37.328  50.404  51.119  1.00 36.940          H  
ATOM   8774 2HB  SER A 559      37.274  50.644  52.859  1.00 36.940          H  
ATOM   8775  HG  SER A 559      39.320  50.080  52.141  1.00 36.940          H  
ATOM   8776  N   ALA A 560      34.533  50.101  53.189  1.00 22.190          N  
ATOM   8777  CA  ALA A 560      33.196  50.698  53.157  1.00 22.350          C  
ATOM   8778  C   ALA A 560      33.015  51.671  52.002  1.00 22.330          C  
ATOM   8779  O   ALA A 560      31.968  51.703  51.358  1.00 22.600          O  
ATOM   8780  CB  ALA A 560      32.936  51.415  54.450  1.00 31.230          C  
ATOM   8781  H   ALA A 560      35.088  50.123  54.033  1.00 26.630          H  
ATOM   8782  HA  ALA A 560      32.469  49.911  53.050  1.00 26.820          H  
ATOM   8783 1HB  ALA A 560      31.939  51.841  54.444  1.00 37.470          H  
ATOM   8784 2HB  ALA A 560      33.033  50.709  55.264  1.00 37.470          H  
ATOM   8785 3HB  ALA A 560      33.669  52.194  54.539  1.00 37.470          H  
ATOM   8786  N   TRP A 561      34.061  52.414  51.673  1.00 22.140          N  
ATOM   8787  CA  TRP A 561      33.955  53.424  50.635  1.00 22.260          C  
ATOM   8788  C   TRP A 561      33.859  52.851  49.218  1.00 22.220          C  
ATOM   8789  O   TRP A 561      33.610  53.609  48.266  1.00 22.230          O  
ATOM   8790  CB  TRP A 561      35.129  54.408  50.722  1.00 31.120          C  
ATOM   8791  CG  TRP A 561      36.490  53.812  50.605  1.00 31.120          C  
ATOM   8792  CD1 TRP A 561      37.315  53.440  51.619  1.00 31.120          C  
ATOM   8793  CD2 TRP A 561      37.220  53.545  49.383  1.00 31.120          C  
ATOM   8794  NE1 TRP A 561      38.489  52.958  51.119  1.00 31.120          N  
ATOM   8795  CE2 TRP A 561      38.447  53.010  49.754  1.00 31.120          C  
ATOM   8796  CE3 TRP A 561      36.935  53.722  48.022  1.00 31.120          C  
ATOM   8797  CZ2 TRP A 561      39.393  52.635  48.821  1.00 31.120          C  
ATOM   8798  CZ3 TRP A 561      37.881  53.347  47.089  1.00 31.120          C  
ATOM   8799  CH2 TRP A 561      39.079  52.815  47.478  1.00 31.120          C  
ATOM   8800  H   TRP A 561      34.933  52.301  52.167  1.00 26.570          H  
ATOM   8801  HA  TRP A 561      33.039  53.985  50.822  1.00 26.710          H  
ATOM   8802 1HB  TRP A 561      35.044  55.112  49.931  1.00 37.340          H  
ATOM   8803 2HB  TRP A 561      35.071  54.960  51.655  1.00 37.340          H  
ATOM   8804  HD1 TRP A 561      37.091  53.515  52.668  1.00 37.340          H  
ATOM   8805  HE1 TRP A 561      39.270  52.625  51.664  1.00 37.340          H  
ATOM   8806  HE3 TRP A 561      35.986  54.144  47.700  1.00 37.340          H  
ATOM   8807  HZ2 TRP A 561      40.357  52.215  49.111  1.00 37.340          H  
ATOM   8808  HZ3 TRP A 561      37.647  53.486  46.036  1.00 37.340          H  
ATOM   8809  HH2 TRP A 561      39.805  52.530  46.717  1.00 37.340          H  
ATOM   8810  N   SER A 562      34.096  51.538  49.070  1.00 22.280          N  
ATOM   8811  CA  SER A 562      34.054  50.856  47.785  1.00 22.380          C  
ATOM   8812  C   SER A 562      32.940  49.801  47.716  1.00 22.430          C  
ATOM   8813  O   SER A 562      32.924  48.966  46.807  1.00 22.610          O  
ATOM   8814  CB  SER A 562      35.408  50.227  47.425  1.00 31.290          C  
ATOM   8815  OG  SER A 562      35.876  49.266  48.363  1.00 31.290          O  
ATOM   8816  H   SER A 562      34.274  50.959  49.891  1.00 26.740          H  
ATOM   8817  HA  SER A 562      33.836  51.601  47.022  1.00 26.860          H  
ATOM   8818 1HB  SER A 562      35.318  49.753  46.450  1.00 37.550          H  
ATOM   8819 2HB  SER A 562      36.144  51.009  47.326  1.00 37.550          H  
ATOM   8820  HG  SER A 562      36.609  48.843  47.901  1.00 37.550          H  
ATOM   8821  N   HIS A 563      31.986  49.837  48.655  1.00 22.390          N  
ATOM   8822  CA  HIS A 563      30.912  48.848  48.635  1.00 22.540          C  
ATOM   8823  C   HIS A 563      29.986  48.964  47.400  1.00 22.780          C  
ATOM   8824  O   HIS A 563      29.687  50.068  46.941  1.00 22.790          O  
ATOM   8825  CB  HIS A 563      30.037  48.940  49.890  1.00 31.500          C  
ATOM   8826  CG  HIS A 563      30.618  48.355  51.138  1.00 31.500          C  
ATOM   8827  ND1 HIS A 563      29.895  48.284  52.289  1.00 31.500          N  
ATOM   8828  CD2 HIS A 563      31.811  47.795  51.411  1.00 31.500          C  
ATOM   8829  CE1 HIS A 563      30.611  47.729  53.237  1.00 31.500          C  
ATOM   8830  NE2 HIS A 563      31.786  47.412  52.739  1.00 31.500          N  
ATOM   8831  H   HIS A 563      32.012  50.550  49.397  1.00 26.870          H  
ATOM   8832  HA  HIS A 563      31.388  47.880  48.659  1.00 27.050          H  
ATOM   8833 1HB  HIS A 563      29.840  49.997  50.096  1.00 37.800          H  
ATOM   8834 2HB  HIS A 563      29.074  48.467  49.715  1.00 37.800          H  
ATOM   8835  HD1 HIS A 563      28.886  48.232  52.272  1.00 37.800          H  
ATOM   8836  HD2 HIS A 563      32.693  47.618  50.810  1.00 37.800          H  
ATOM   8837  HE1 HIS A 563      30.186  47.602  54.234  1.00 37.800          H  
ATOM   8838  N   PRO A 564      29.415  47.843  46.901  1.00 23.100          N  
ATOM   8839  CA  PRO A 564      28.461  47.783  45.794  1.00 23.470          C  
ATOM   8840  C   PRO A 564      27.225  48.664  45.986  1.00 23.400          C  
ATOM   8841  O   PRO A 564      26.576  49.032  45.010  1.00 23.640          O  
ATOM   8842  CB  PRO A 564      28.059  46.307  45.781  1.00 35.200          C  
ATOM   8843  CG  PRO A 564      29.241  45.574  46.358  1.00 35.200          C  
ATOM   8844  CD  PRO A 564      29.827  46.501  47.398  1.00 35.200          C  
ATOM   8845  HA  PRO A 564      28.981  48.055  44.864  1.00 28.160          H  
ATOM   8846 1HB  PRO A 564      27.143  46.178  46.356  1.00 42.250          H  
ATOM   8847 2HB  PRO A 564      27.830  45.997  44.749  1.00 42.250          H  
ATOM   8848 1HG  PRO A 564      28.914  44.620  46.787  1.00 42.250          H  
ATOM   8849 2HG  PRO A 564      29.965  45.326  45.561  1.00 42.250          H  
ATOM   8850 1HD  PRO A 564      29.441  46.296  48.408  1.00 42.250          H  
ATOM   8851 2HD  PRO A 564      30.920  46.359  47.322  1.00 42.250          H  
ATOM   8852  N   GLN A 565      26.889  49.006  47.234  1.00 23.170          N  
ATOM   8853  CA  GLN A 565      25.724  49.841  47.446  1.00 23.200          C  
ATOM   8854  C   GLN A 565      26.106  51.123  48.166  1.00 23.140          C  
ATOM   8855  O   GLN A 565      25.253  51.733  48.806  1.00 23.120          O  
ATOM   8856  CB  GLN A 565      24.786  49.148  48.439  1.00 32.470          C  
ATOM   8857  CG  GLN A 565      24.217  47.814  48.089  1.00 32.470          C  
ATOM   8858  CD  GLN A 565      23.524  47.284  49.297  1.00 32.470          C  
ATOM   8859  OE1 GLN A 565      23.519  48.000  50.281  1.00 32.470          O  
ATOM   8860  NE2 GLN A 565      22.970  46.099  49.269  1.00 32.470          N  
ATOM   8861  H   GLN A 565      27.433  48.704  48.025  1.00 27.800          H  
ATOM   8862  HA  GLN A 565      25.244  50.077  46.497  1.00 27.840          H  
ATOM   8863 1HB  GLN A 565      25.337  49.020  49.373  1.00 38.960          H  
ATOM   8864 2HB  GLN A 565      23.942  49.807  48.653  1.00 38.960          H  
ATOM   8865 1HG  GLN A 565      23.492  47.922  47.290  1.00 38.960          H  
ATOM   8866 2HG  GLN A 565      25.016  47.132  47.820  1.00 38.960          H  
ATOM   8867 1HE2 GLN A 565      22.520  45.737  50.090  1.00 38.960          H  
ATOM   8868 2HE2 GLN A 565      22.985  45.528  48.454  1.00 38.960          H  
ATOM   8869  N   PHE A 566      27.338  51.593  47.996  1.00 23.210          N  
ATOM   8870  CA  PHE A 566      27.743  52.847  48.616  1.00 23.290          C  
ATOM   8871  C   PHE A 566      29.109  53.350  48.223  1.00 23.810          C  
ATOM   8872  O   PHE A 566      30.110  52.680  48.463  1.00 24.210          O  
ATOM   8873  CB  PHE A 566      27.731  52.758  50.126  1.00 32.570          C  
ATOM   8874  CG  PHE A 566      28.199  54.018  50.736  1.00 32.570          C  
ATOM   8875  CD1 PHE A 566      27.403  55.128  50.726  1.00 32.570          C  
ATOM   8876  CD2 PHE A 566      29.443  54.099  51.320  1.00 32.570          C  
ATOM   8877  CE1 PHE A 566      27.824  56.284  51.299  1.00 32.570          C  
ATOM   8878  CE2 PHE A 566      29.857  55.240  51.893  1.00 32.570          C  
ATOM   8879  CZ  PHE A 566      29.038  56.336  51.885  1.00 32.570          C  
ATOM   8880  H   PHE A 566      28.023  51.062  47.448  1.00 27.850          H  
ATOM   8881  HA  PHE A 566      27.020  53.605  48.315  1.00 27.950          H  
ATOM   8882 1HB  PHE A 566      26.734  52.551  50.503  1.00 39.090          H  
ATOM   8883 2HB  PHE A 566      28.383  51.952  50.444  1.00 39.090          H  
ATOM   8884  HD1 PHE A 566      26.418  55.078  50.254  1.00 39.090          H  
ATOM   8885  HD2 PHE A 566      30.096  53.227  51.314  1.00 39.090          H  
ATOM   8886  HE1 PHE A 566      27.193  57.169  51.286  1.00 39.090          H  
ATOM   8887  HE2 PHE A 566      30.845  55.300  52.357  1.00 39.090          H  
ATOM   8888  HZ  PHE A 566      29.372  57.265  52.335  1.00 39.090          H  
ATOM   8889  N   GLU A 567      29.171  54.559  47.698  1.00 23.920          N  
ATOM   8890  CA  GLU A 567      30.461  55.129  47.372  1.00 24.310          C  
ATOM   8891  C   GLU A 567      30.819  56.162  48.424  1.00 24.300          C  
ATOM   8892  O   GLU A 567      29.966  56.967  48.790  1.00 24.170          O  
ATOM   8893  CB  GLU A 567      30.443  55.773  45.983  1.00 33.880          C  
ATOM   8894  CG  GLU A 567      30.215  54.795  44.827  1.00 33.880          C  
ATOM   8895  CD  GLU A 567      30.238  55.467  43.467  1.00 33.880          C  
ATOM   8896  OE1 GLU A 567      30.326  56.671  43.426  1.00 33.880          O  
ATOM   8897  OE2 GLU A 567      30.170  54.774  42.478  1.00 33.880          O  
ATOM   8898  H   GLU A 567      28.325  55.082  47.529  1.00 28.700          H  
ATOM   8899  HA  GLU A 567      31.219  54.344  47.390  1.00 29.170          H  
ATOM   8900 1HB  GLU A 567      29.662  56.531  45.946  1.00 40.650          H  
ATOM   8901 2HB  GLU A 567      31.395  56.279  45.812  1.00 40.650          H  
ATOM   8902 1HG  GLU A 567      30.991  54.030  44.860  1.00 40.650          H  
ATOM   8903 2HG  GLU A 567      29.254  54.300  44.969  1.00 40.650          H  
ATOM   8904  N   LYS A 568      32.098  56.166  48.812  1.00 24.540          N  
ATOM   8905  CA  LYS A 568      32.701  57.062  49.802  1.00 24.670          C  
ATOM   8906  C   LYS A 568      31.754  58.122  50.376  1.00 25.040          C  
ATOM   8907  O   LYS A 568      31.453  58.108  51.577  1.00 25.140          O  
ATOM   8908  OXT LYS A 568      31.470  59.110  49.705  1.00 37.010          O  
ATOM   8909  CB  LYS A 568      33.945  57.720  49.174  1.00 33.230          C  
ATOM   8910  CG  LYS A 568      33.670  58.627  47.965  1.00 33.230          C  
ATOM   8911  CD  LYS A 568      34.950  59.117  47.287  1.00 33.230          C  
ATOM   8912  CE  LYS A 568      35.611  60.232  48.102  1.00 33.230          C  
ATOM   8913  NZ  LYS A 568      36.674  60.941  47.338  1.00 33.230          N  
ATOM   8914  H   LYS A 568      32.677  55.420  48.413  1.00 29.450          H  
ATOM   8915  HA  LYS A 568      33.026  56.448  50.637  1.00 29.600          H  
ATOM   8916 1HB  LYS A 568      34.483  58.274  49.921  1.00 39.870          H  
ATOM   8917 2HB  LYS A 568      34.610  56.951  48.808  1.00 39.870          H  
ATOM   8918 1HG  LYS A 568      33.048  58.096  47.243  1.00 39.870          H  
ATOM   8919 2HG  LYS A 568      33.146  59.518  48.271  1.00 39.870          H  
ATOM   8920 1HD  LYS A 568      35.649  58.288  47.178  1.00 39.870          H  
ATOM   8921 2HD  LYS A 568      34.707  59.501  46.297  1.00 39.870          H  
ATOM   8922 1HE  LYS A 568      34.846  60.946  48.393  1.00 39.870          H  
ATOM   8923 2HE  LYS A 568      36.058  59.814  49.000  1.00 39.870          H  
ATOM   8924 1HZ  LYS A 568      37.049  61.683  47.926  1.00 39.870          H  
ATOM   8925 2HZ  LYS A 568      37.413  60.301  47.075  1.00 39.870          H  
ATOM   8926 3HZ  LYS A 568      36.271  61.355  46.505  1.00 39.870          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3208.1 334.631 2246.37 -184.867 63.8815 120.3 1209.83 -1266.05 -4.79231 -34.3606 -1072.19 -158.648 -251.92 -178.264 -103.174 -58.7386 -7.08988 59.4116 0.466 38.4274 290.691 426.238 -116.113 161.011 -80.815 -16.8364 400.64 -1390.07
MET:NtermProteinFull_1 -4.46886 0.88683 2.50903 -0.35732 0.16325 0.05224 1.0938 -1.58706 -0 -0 -2.14497 1.24129 0 0 0 0 0 0.19015 0.00552 0.16502 1.20487 0 0 0 0.60916 0 0.21513 -0.22191
GLU_2 -2.91862 0.17328 2.49559 -0.47747 0.36041 1.59833 0.79435 -1.26158 -0.00062 -0.01385 -0.53551 -2.26101 0 0 0 0 0 0.05371 0.06065 0.06238 0 2.48401 0.35643 0 -2.7348 0.38338 0.32032 -1.06063
LEU_3 -5.18141 0.71888 0.16643 -0.50963 0.20699 0.14931 1.05727 -1.30513 -0 -0 -0.16904 0.0546 0 0 0 0 0 0.02616 -0.06678 0.00613 0.15142 0 -0.10152 0 0.18072 0.11905 0.25162 -4.24491
LEU_4 -4.15681 0.43759 2.23162 -0.47493 0.23838 0.09264 1.01919 -1.43589 -0.00062 -0.01385 0.09787 0.17312 0 0 0 0 0 0.02541 0.02947 0.05647 0.4673 0 -0.35125 0 0.18072 -0.39535 0.22053 -1.55841
ILE_5 -5.72265 0.86715 1.05096 -0.47651 0.36175 0.08776 0.96447 -1.35261 -0 -0 -0.47122 0.39119 0 0 -0.88786 0 0 0.02112 -0.09716 0.04366 0.50874 0 -0.36128 0 0.73287 -0.36268 0.57044 -4.13185
HIS_6 -4.71661 0.32058 5.52079 -0.47832 0.02539 0.33353 2.92715 -2.52587 -0.01767 -0.11757 -2.68745 -1.12559 0 0 -1.18086 -0.70423 0 0.0136 0.17315 0.01076 0 2.2729 -0.3438 0 -0.45461 -0.28409 0.58645 -2.45237
ARG_7 -2.61511 0.17731 2.97034 -0.72726 0.12285 0.48821 0.57625 -1.34383 -0 -0 0.56774 0.38124 0 0 0 0 0 0.00833 -0.1083 0.00794 1.81879 0 -0.11001 0 -1.2888 -0.25404 0.27599 0.94764
SER_8 -2.42828 0.20857 3.10295 -0.04132 0.00286 0.05585 1.5131 -1.39465 -0 -0 -1.39005 -0.22773 0 0 -1.18086 -0.70423 0 0.00464 -0.04783 0.0044 0.27244 0 -0.30929 1.77001 -0.77834 -0.55483 0.32218 -1.8004
SER_9 -3.62727 0.42787 3.71849 -0.03949 0.00014 0.06696 1.96851 -1.82077 -0.01767 -0.11757 -0.91039 -0.13135 0 0 0 0 0 0.04062 0.02289 0.02162 0.23534 0 -0.3609 1.92048 -0.77834 -0.64545 0.2704 0.24413
ALA_10 -3.70683 0.41169 3.31209 -0.02476 1e-05 0 2.33897 -1.86605 -0 -0 -1.26953 -0.19469 0 0 0 0 0 0.02658 -0.0247 0 0 0 -0.17407 0 1.8394 -0.682 0.30244 0.28855
ILE_11 -3.33011 0.30007 3.22593 -0.49823 0.36723 0.10142 1.74474 -1.66053 -0 -0 -0.79352 -0.00707 0 0 0 0 0 0.03517 0.12304 0.00824 0.73897 0 -0.25548 0 0.73287 -0.37893 0.32895 0.78276
PHE_12 -6.87848 0.75158 2.80021 -1.05065 0.17346 0.49767 1.7882 -2.19953 -0 -0 -1.18269 0.08778 0 0 0 0 0 0.01466 0.01526 0.15604 0 1.79493 -0.3473 0 1.0402 0.19287 0.43182 -1.91398
LEU_13 -9.27263 1.78353 5.00824 -0.54991 0.51548 0.13585 3.52723 -3.46846 -0 -0 -1.78663 0.23935 0 0 0 0 0 0.04208 0.2001 0.10148 0.37259 0 -0.28045 0 0.18072 0.08504 0.75018 -2.41623
THR_14 -5.73091 0.28276 5.51779 -0.19902 0.1094 0.07174 2.8073 -2.86157 -0 -0 -2.58252 -0.19376 0 0 0 0 0 0.06235 -0.0147 0.01779 0.07539 0 0.02315 2.3461 -1.0874 -0.05794 0.62038 -0.79366
LEU_15 -5.08041 0.28299 4.74078 -0.48104 0.19686 0.10637 2.28422 -2.54079 -0 -0 -1.87689 0.24539 0 0 0 0 0 0.04569 0.00066 0.08977 0.53905 0 -0.2287 0 0.18072 -0.01499 0.31959 -1.19073
ALA_16 -6.04139 0.81611 4.27246 -0.02228 0 0 3.05082 -2.81831 -0 -0 -2.58981 -0.35355 0 0 0 0 0 0.0159 -0.01444 0 0 0 -0.26322 0 1.8394 -0.31068 0.27728 -2.14171
ILE_17 -10.5675 1.82336 5.76684 -0.51734 0.43055 0.10806 3.5827 -3.96752 -0 -0 -2.96028 -0.23197 0 0 0 0 0 0.01005 0.21725 0.0834 0.88972 0 -0.38765 0 0.73287 -0.27705 1.00586 -4.25866
ASN_18 -6.2828 0.51126 5.78018 -0.16855 0.03495 0.24885 2.93982 -3.16199 -0 -0 -1.98691 -0.35886 0 0 0 0 0 0.01262 0.21307 0.19854 0 1.60888 0.30425 0 -0.93687 0.02923 1.17598 0.16164
ALA_19 -4.82722 0.5471 3.60072 -0.02174 0 0 1.89978 -2.30932 -0.01969 -0.1107 -0.145 -0.38318 0 0 0 0 0 0.01408 0.38713 0 0 0 -0.35119 0 1.8394 -0.25958 0.53198 0.39256
LEU_20 -7.94956 1.69515 4.20114 -0.69492 0.1755 0.274 2.76565 -2.86985 -0 -0 -0.5563 0.10127 0 0 0 0 0 0.00877 -0.02097 0.17896 0.85624 0 -0.21535 0 0.18072 -0.34338 0.68521 -1.52771
TYR_21 -6.72859 0.3579 3.49406 -0.5353 0.24693 0.25021 2.59749 -2.30068 -0 -0 -1.65922 -0.32683 0 0 -0.88786 0 0 0.00541 -0.05223 0.02706 0 3.0843 0.15898 0.03541 1.2797 -0.15479 0.72058 -0.38747
LEU_22 -3.35155 0.16089 3.85529 -0.46581 0.20039 0.08004 1.5872 -1.83026 -0 -0 -0.75687 0.32807 0 0 0 0 0 0.00493 -0.00102 0.08777 0.4359 0 -0.2057 0 0.18072 -0.3766 0.46845 0.40184
THR_23 -1.23448 0.11328 1.27634 -0.16193 0.06989 0.05866 0.30231 -0.6712 -0 -0 -0.49584 -0.13028 0 0 0 0 0 0.00869 -0.07779 0.00843 0.05282 0 0.0407 2.29935 -1.0874 -0.46417 0.22252 0.12989
SER_24 -2.30237 0.21335 1.5358 -0.02693 0 0.0622 0.63263 -0.82869 -0 -0 -0.15097 -0.53508 0 0 0 0 0 0.04375 -0.02127 0.00091 0.16962 0 -0.46153 0.60001 -0.77834 -0.46866 0.10218 -2.21338
SER_25 -2.58717 0.17641 3.03388 -0.03243 0 0.07636 1.2004 -1.41845 -0.0049 -0.02939 -0.07599 -0.48843 0 0 -0.50336 0 0 0.09519 0.02909 0.19772 0.04579 0 -0.55983 0.62314 -0.77834 -0.37733 0.34692 -1.03072
GLN_26 -2.05335 0.04665 1.73249 -0.75801 0.30227 1.11022 0.42724 -0.86732 -0.0256 -0.23504 -0.48843 -2.37833 0 0 0 0 0 0.46222 -0.039 0.00267 0 3.03346 -0.06952 0 -0.18838 -0.04851 0.52987 0.49561
ASN_27 -2.4871 0.15907 2.96699 -0.30187 0.11307 0.54731 1.05097 -1.42718 -0.01136 -0.15846 0.15301 -0.83922 0 0 -0.50336 0 0 0.05908 -0.00164 0.02527 0 2.04429 -0.57106 0 -0.93687 0.01785 0.34224 0.24104
ILE_28 -7.40569 0.32041 2.15222 -0.5793 0.34584 0.09942 2.21925 -2.28492 -0.01884 -0.11586 -1.88162 0.43474 0 0 0 0 0 0.00984 -0.05928 0.02097 0.94715 0 -0.65853 0 0.73287 -0.24053 0.42348 -5.53838
THR_29 -5.48285 0.35835 3.97311 -0.16898 0.08584 0.06143 2.58673 -2.23125 -0.02393 -0.19572 -2.54516 -0.30459 0 0 0 0 0 0.00877 -0.05338 0.00628 0.19638 0 -0.2034 2.30168 -1.0874 -0.1459 0.46711 -2.39689
GLU_30 -8.38486 0.53467 9.47461 -0.30984 0.07878 0.37928 4.59449 -4.04244 -0.01071 -0.03801 -6.37846 -0.36291 0 0 -0.81407 -0.67885 0 0.0201 -0.04695 0.01737 0 3.46381 0.24427 0 -2.7348 0.17158 0.31251 -4.51044
GLU_31 -5.87916 0.56307 5.31434 -0.22358 0.03638 0.36902 3.1693 -2.49631 -0.02082 -0.07737 -4.39615 -0.48793 0 0 0 -0.39451 0 0.04732 0.06265 0.02285 0 3.49638 0.31325 0 -2.7348 0.23304 0.26536 -2.81766
PHE_32 -11.5298 0.95593 3.26815 -0.86333 0.06917 0.15963 2.55772 -3.24913 -0.01313 -0.04469 -2.81831 -0.59168 0 0 0 0 0 0.00929 -0.04275 0.17126 0 2.6931 -0.07891 0 1.0402 0.04907 0.30344 -7.95479
TYR_33 -8.96583 0.49619 5.96039 -0.61747 0.09973 0.32185 4.24409 -3.59774 -0.01855 -0.13581 -4.41874 -0.23527 0 0 0 -0.39451 0 0.02195 -0.06987 0.02581 0 2.36603 -0.11495 0.04977 1.2797 0.16748 0.44345 -3.09229
GLN_34 -6.4862 0.31781 5.94504 -0.37616 0.09424 0.22531 3.30783 -2.8903 -0.00242 -0.00668 -2.70808 -0.59993 0 0 -1.1062 0 0 0.01239 -0.03943 0.01252 0 3.55998 -0.15411 0 -0.18838 0.07997 0.38099 -0.62181
SER_35 -4.72414 0.43329 3.93647 -0.02906 2e-05 0.04702 1.47678 -2.13259 -0.01708 -0.16626 -1.60198 -0.99692 0 0 0 0 0 0.04702 -0.05908 0.0118 0.18154 0 -0.18777 0.65543 -0.77834 -0.49777 0.34113 -4.06052
THR_36 -4.76201 0.42312 3.66554 -0.11482 0.0658 0.06535 1.79488 -2.005 -0.03128 -0.33377 -0.42014 -1.19595 0 0 0 0 0 0.00273 -0.06824 0.0018 0.09749 0 -0.69884 2.3057 -1.0874 -0.462 0.38556 -2.37148
CYS:disulfide_37 -6.67906 0.56846 3.81851 -0.06838 0.08751 0.08204 2.44197 -2.21212 -0 -0 -1.47396 -0.44158 0 0 0 0 -0.56854 0.01212 -0.07596 0.07184 1.58233 0 0.28246 0 3.6196 0.2541 0.34198 1.64332
SER_38 -5.68847 0.37573 4.89627 -0.03718 0.00093 0.06661 2.77227 -2.55102 -0.02021 -0.16302 -2.47817 -0.62699 0 0 0 0 0 0.02466 -0.01686 0.00219 0.08181 0 -0.51326 2.00438 -0.77834 0.2305 0.21073 -2.20745
ALA_39 -5.84421 0.7088 3.1599 -0.02279 0 0 3.3244 -2.47152 -0.00618 -0.02383 -3.23977 -0.3821 0 0 0 0 0 0.00636 -0.00382 0 0 0 -0.33733 0 1.8394 -0.05518 0.25322 -3.09465
VAL_40 -7.6582 0.91714 3.7549 -0.28291 0.23444 0.0652 2.31277 -2.662 -0.00784 -0.06679 -2.23282 -0.34804 0 0 0 0 0 0.02759 -0.03121 0.00428 0.1997 0 -0.72969 0 1.9342 -0.10557 0.33729 -4.33755
SER_41 -6.0519 0.51824 5.22976 -0.03033 3e-05 0.05398 2.84942 -2.53398 -0.01974 -0.15497 -2.45679 -0.8303 0 0 0 0 0 0.02498 0.10781 0.01831 0.4318 0 0.45721 0.70425 -0.77834 0.00074 0.46931 -1.99052
ARG_42 -6.48166 0.20493 5.86609 -0.64737 0.17989 0.38774 2.78015 -2.76966 -0.02895 -0.224 -2.45112 0.16534 0 0 0 0 0 0.02259 0.00703 0.17277 2.15795 0 -0.07074 0 -1.2888 0.18665 0.54664 -1.28454
GLY_43 -2.4412 0.08198 1.86224 -6e-05 0 0 0.73681 -1.16189 -0.0294 -0.15751 -0.06806 -0.35987 0 0 0 0 0 0.00153 -0.18569 0 0 0 -1.537 0 0.83697 -0.03568 0.37171 -2.08514
TYR_44 -10.4685 1.05194 3.12802 -0.62024 0.03493 0.2877 2.90387 -2.93136 -0.0245 -0.12812 -2.55853 -0.0494 0 0 0 -0.50716 0 0.00763 -0.00983 0.00663 0 1.98084 -0.27509 0.00912 1.2797 -0.09899 0.55505 -6.42632
PHE_45 -9.59785 0.90808 5.21408 -0.61957 0.09349 0.31845 2.53522 -3.3385 -0 -0 -3.08646 0.04476 0 0 0 0 0 0.02631 0.32732 0.10885 0 1.94453 -0.16907 0 1.0402 -0.18295 0.88414 -3.54895
SER_46 -6.72156 0.19668 6.75821 -0.03633 0 0.07888 3.91941 -3.13449 -0.01587 -0.18647 -5.22947 -0.33827 0 0 0 -0.51941 0 0.03081 0.8347 0.06816 0.22734 0 -0.36427 0.98291 -0.77834 -0.42958 1.50117 -3.15576
ALA_47 -5.9868 0.65193 2.25697 -0.02768 0.00447 0 2.53244 -2.13478 -0.01159 -0.03695 -2.08042 -0.48071 0 0 0 0 0 0.00539 -0.03227 0 0 0 0.23144 0 1.8394 0.87608 1.38736 -1.00572
LEU_48 -8.80625 0.98059 3.51485 -0.47602 0.17068 0.11049 2.66774 -2.70606 -0.0201 -0.2101 -2.33715 0.06744 0 0 0 0 0 0.02676 -0.03041 0.30763 1.01669 0 -0.26519 0 0.18072 1.1666 0.53353 -4.10757
ARG_49 -10.2778 0.8575 9.95715 -0.56115 0.06881 0.37119 4.72882 -4.35956 -0.04557 -0.2962 -5.56221 0.43536 0 0 -0.24892 -0.44634 0 0.02609 -0.07568 0.34754 2.27163 0 0.09667 0 -1.2888 0.11568 0.86179 -3.02399
THR_50 -3.8026 0.26155 2.70291 -0.12072 0.05628 0.06887 1.60949 -1.70574 -0.04753 -0.25173 -0.94171 -0.91602 0 0 0 0 0 0.06178 0.00287 0.07635 0.15695 0 -0.64416 2.28016 -1.0874 -0.00695 0.86991 -1.37745
GLY_51 -3.82951 0.35726 3.1099 -0.00139 0 0 1.85194 -1.7862 -0 -0 -1.56538 -0.32326 0 0 0 0 0 0.02485 -0.10651 0 0 0 -0.8118 0 0.83697 0.21604 0.26278 -1.7643
TRP_52 -8.20786 0.97431 3.61794 -1.09571 0.23806 0.82251 1.30517 -2.2582 -0.01034 -0.10572 -0.22358 0.01046 0 0 0 0 0 0.04081 0.00325 0.00053 0 2.47841 -0.17509 0 1.6906 0.42344 0.52705 0.05605
TYR_53 -8.30004 0.63657 4.4031 -0.85928 0.06821 0.18356 2.52867 -2.55856 -0.01883 -0.1788 -2.60504 -0.48056 0 0 0 0 0 0.02846 -0.04387 0.04211 0 2.52484 -0.00598 0.02148 1.2797 0.00196 0.67798 -2.65433
THR_54 -4.67305 0.31332 1.54409 -0.12441 0.0337 0.09408 0.64638 -1.4187 -0.03305 -0.20611 -0.71087 -0.84746 0 0 0 0 0 0.04183 0.06317 0.05416 0.3109 0 -0.21655 2.35475 -1.0874 -0.09616 0.46762 -3.48976
SER_55 -5.08813 0.1694 4.12597 -0.03006 0 0.07008 2.71699 -2.16597 -0.02707 -0.14231 -2.30713 -0.2201 0 0 0 0 0 0.05568 0.10028 0.00319 0.14526 0 -0.45069 0.70544 -0.77834 -0.15099 0.34457 -2.92394
VAL_56 -7.17211 0.70112 1.32307 -0.27627 0.17268 0.05848 2.43874 -2.17557 -0.0071 -0.02296 -2.74233 -0.23188 0 0 0 0 0 0.03717 -0.04188 0.05002 0.21699 0 -0.6981 0 1.9342 -0.32601 0.18947 -6.57227
ILE_57 -7.64491 0.55581 2.11791 -0.60824 0.33248 0.12169 2.62255 -2.22525 -0.00976 -0.03071 -2.65124 0.23035 0 0 0 0 0 0.01373 -0.00216 0.07751 0.96745 0 -0.7671 0 0.73287 -0.47872 0.4885 -6.15722
THR_58 -6.2847 0.6729 3.89632 -0.12389 0.09671 0.09031 3.21662 -2.61369 -0.0071 -0.02296 -3.5476 -0.69465 0 0 0 0 0 0.02233 0.00359 0.29809 0.1448 0 -0.34384 2.26452 -1.0874 -0.42473 1.08088 -3.36348
ILE_59 -8.68958 1.10257 2.41861 -0.45029 0.26557 0.09519 2.579 -2.19374 -0 -0 -2.79069 -0.08642 0 0 0 0 0 0.01887 -0.00582 0.01169 0.30846 0 -0.65578 0 0.73287 -0.30946 1.0622 -6.58675
GLU_60 -5.86801 0.29555 7.19503 -0.21722 0.02788 0.31521 3.29982 -2.95045 -0 -0 -5.88206 -0.5206 0 0 0 -0.26467 0 0.04681 -0.02032 0.05392 0 3.58756 0.19508 0 -2.7348 -0.13443 0.56333 -3.01237
LEU_61 -7.85202 0.47514 2.05684 -0.44385 0.14246 0.07091 1.42487 -2.00531 -0 -0 -1.06309 0.21455 0 0 0 0 0 0.0863 0.04071 0.01886 0.4567 0 -0.21041 0 0.18072 0.02765 0.43804 -5.94095
SER_62 -3.87687 0.21032 3.46584 -0.03239 0.00152 0.05973 1.43507 -1.57897 -0.00351 -0.05114 -0.85687 -0.87409 0 0 -0.74125 -0.74831 0 0.05436 -0.03315 0.0038 0.30641 0 0.15717 0.67227 -0.77834 0.2814 0.37328 -2.55372
ASN_63 -1.72044 0.04886 1.64321 -0.1927 0.01505 0.29693 0.23044 -0.83177 -0 -0 -0.00789 -0.54979 0 0 0 0 0 0.02429 0.0002 2e-05 0 2.97386 -0.58339 0 -0.93687 0.17754 0.17114 0.75871
ILE_64 -4.02628 0.16205 2.03458 -0.46716 0.26382 0.10394 1.3357 -1.4888 -0 -0 -1.38093 0.14671 0 0 -0.63219 0 0 0.03956 -0.08286 0.0127 0.37216 0 -0.46798 0 0.73287 -0.3725 0.31206 -3.40254
LYS_65 -1.85562 0.06224 2.2321 -0.41054 0.06141 0.21266 0.6148 -0.97284 -0 -0 -0.25589 -0.08352 0 0 0 0 0 0.00928 0.008 0.00041 1.86477 0 0.08474 0 -1.5107 -0.24047 0.32432 0.14515
GLU_66 -3.93999 0.29657 4.92517 -0.27973 0.0529 0.33303 0.7079 -1.91683 -0.01407 -0.09571 -2.27003 -0.29082 0 0 0 -0.32565 0 0.01334 0.09191 0.02712 0 3.08129 -0.15267 0 -2.7348 0.35131 0.19923 -1.94054
THR_67 -3.79545 0.23619 1.8513 -0.16696 0.05253 0.06218 0.62258 -1.12 -0.01407 -0.09571 0.34333 0.10569 0 0 0 0 0 0.00668 -0.06106 0.00045 0.06386 0 0.11453 2.29882 -1.0874 0.37019 0.33834 0.12604
LYS_68 -2.83006 0.19381 3.99537 -0.54089 0.25239 0.35223 0.85755 -1.48902 -0 -0 -2.45919 -0.05836 0 0 0 -0.32565 0 0.09365 -0.05175 0.17509 1.8521 0 -0.01733 0 -1.5107 -0.15405 0.36384 -1.30099
CYS:disulfide_69 -3.78548 0.2742 1.767 -0.04234 6e-05 0.01565 0.71625 -1.07697 -0.00574 -0.09606 -0.08879 -0.23844 0 0 0 0 -0.56091 0.07105 -0.0586 0.0121 0.39604 0 0.16641 0 3.6196 -0.53385 0.2866 0.8378
ASN_70 -2.67788 0.31277 2.45507 -0.27376 0.05781 0.50605 1.1419 -1.39263 -0.00574 -0.09606 -0.70107 -0.81346 0 0 0 0 0 0.03744 0.00181 0.07651 0 2.12784 -0.5541 0 -0.93687 -0.43755 0.15083 -1.02108
GLY_71 -2.46449 0.07187 1.71258 -9e-05 0 0 0.18826 -0.9525 -0.00666 -0.04735 0.04734 -0.38264 0 0 0 0 0 0.03946 0.01446 0 0 0 0.38081 0 0.83697 0.81584 0.29313 0.547
THR_72 -3.40767 0.34737 3.81591 -0.10473 0.0857 0.04471 1.46735 -1.82409 -0 -0 -2.01393 -1.48528 0 0 0 0 0 0.02556 0.00806 0.05392 0.88617 0 -0.41461 2.27115 -1.0874 1.66183 0.40988 0.7399
ASP_73 -5.1608 0.23388 7.99164 -0.14633 0.00238 0.43822 3.86353 -3.20515 -0 -0 -7.40622 -0.89493 0 0 -0.8782 -0.62577 0 0.00878 -0.04898 0.11391 0 3.1825 0.02359 0 -2.3716 0.45253 0.36772 -4.05929
THR_74 -3.15313 0.12011 3.9138 -0.20715 0.19824 0.07842 1.32849 -1.76952 -0 -0 -1.00887 -0.61406 0 0 0 0 0 0.00437 -0.0448 0.00014 0.12492 0 0.14023 2.30122 -1.0874 -0.21957 0.29768 0.40314
LYS_75 -5.66106 0.32255 7.05803 -0.60349 0.18921 0.5803 3.45933 -2.96386 -0 -0 -4.86165 0.86647 0 0 -0.8782 -0.62577 0 0.0191 -0.01102 0.08001 1.73606 0 0.0738 0 -1.5107 0.04165 0.34294 -2.3463
VAL_76 -8.29369 0.73445 5.05227 -0.31722 0.25963 0.07316 2.4453 -3.1549 -3e-05 -0.00066 -1.50484 -0.18654 0 0 0 0 0 0.01908 -0.0529 0.01939 0.07201 0 -0.27041 0 1.9342 -0.08906 0.3805 -2.88025
LYS_77 -7.3362 0.54033 7.86059 -0.48018 0.10533 0.24495 2.79931 -3.53035 -0.00666 -0.04735 -3.42491 0.11519 0 0 0 0 0 0.01258 0.02936 0.2213 2.5358 0 -0.00054 0 -1.5107 -0.28008 0.43983 -1.7124
LEU_78 -5.07068 0.22957 4.50955 -0.67434 0.16447 0.24275 2.12543 -2.38205 -0.01457 -0.16229 -1.94037 0.08603 0 0 0 0 0 0.00939 -0.02483 0.01811 0.89439 0 -0.2168 0 0.18072 -0.26932 0.39083 -1.904
ILE_79 -8.53845 1.199 4.15398 -0.52164 0.51214 0.10207 3.08938 -2.9831 -0 -0 -1.77598 0.20141 0 0 0 0 0 0.03365 -0.05512 0.10692 0.45046 0 -0.46198 0 0.73287 0.05658 0.5397 -3.15809
LYS_80 -7.54903 0.35434 8.13336 -0.47808 0.08059 0.35296 3.75949 -3.54899 -0 -0 -5.29547 0.04301 0 0 0 -0.82663 0 0.02069 -0.02699 0.04646 2.40759 0 0.04492 0 -1.5107 -0.02118 0.68014 -3.33351
GLN_81 -5.4578 0.44166 6.32387 -0.27148 0.05343 0.21983 2.66658 -2.92278 -0.01457 -0.16229 -2.77986 -0.49165 0 0 0 0 0 0.01346 -0.00043 0.15975 0 2.74268 -0.07699 0 -0.18838 -0.24501 0.53427 0.54429
GLU_82 -7.61812 0.70596 8.52652 -0.60484 0.153 1.08357 3.62003 -3.60971 -0.03124 -0.11719 -4.25855 -0.634 0 0 0 -1.65488 0 0.01756 0.05696 0.34311 0 3.66109 -0.28261 0 -2.7348 -0.34924 0.45789 -3.26948
LEU_83 -7.25058 0.46107 4.07796 -0.4618 0.13274 0.10633 2.67212 -2.72318 -0 -0 -2.306 0.19948 0 0 0 0 0 0.00635 0.05428 0.04709 0.33315 0 -0.27986 0 0.18072 -0.39904 0.38132 -4.76784
ASP_84 -5.83699 0.29031 8.5629 -0.09889 0.00569 0.29724 3.93859 -3.73862 -0 -0 -5.69521 -0.25035 0 0 0 -0.82663 0 0.0272 0.11873 0.02535 0 1.74856 0.17289 0 -2.3716 -0.29286 0.53078 -3.3929
LYS_85 -6.10502 0.29245 6.10794 -0.29439 0.0208 0.12282 2.80062 -2.97258 -0.03124 -0.11719 -2.94922 -0.01568 0 0 0 0 0 0.0047 0.12686 0.03031 1.71768 0 0.00435 0 -1.5107 -0.32019 0.50179 -2.58588
TYR_86 -9.70753 0.9257 5.05784 -0.86714 0.02772 0.29355 4.11406 -3.54214 -0 -0 -2.56803 -0.30303 0 0 -0.74125 0 0 0.01648 -0.00061 0.09204 0 1.80536 -0.42078 0.00407 1.2797 -0.09694 0.30398 -4.32692
LYS_87 -6.01907 0.12874 7.85187 -0.47341 0.05375 0.30935 3.95396 -3.53194 -0 -0 -5.66724 0.06814 0 0 -0.63219 0 0 0.01756 -0.03441 0.05739 2.69938 0 -0.01003 0 -1.5107 -0.13052 0.26523 -2.60416
ASN_88 -5.39485 0.30083 6.56023 -0.1729 0.01722 0.25149 2.92214 -3.09808 -0 -0 -2.55885 -0.29929 0 0 0 0 0 0.00329 0.02076 0.00794 0 1.45302 0.53426 0 -0.93687 -0.09024 0.2628 -0.21711
ALA_89 -5.82737 0.60985 4.51732 -0.02142 0 0 3.0063 -2.86988 -0.01541 -0.14937 -2.72131 -0.35498 0 0 0 0 0 0.00729 -0.03321 0 0 0 -0.17066 0 1.8394 -0.00061 0.27338 -1.91068
VAL_90 -7.13748 0.56054 3.77856 -0.30839 0.17402 0.07095 2.69029 -2.82922 -0 -0 -2.3132 -0.234 0 0 0 0 0 0.00428 -0.05096 0.00854 0.11643 0 -0.28681 0 1.9342 -0.21142 0.35506 -3.67861
THR_91 -5.43194 0.31585 5.85649 -0.20258 0.1242 0.07321 2.9012 -2.83844 -0.01482 -0.14215 -3.27637 -0.03427 0 0 0 0 0 0.00312 0.01071 0.02052 0.06127 0 0.0047 2.28724 -1.0874 -0.00921 0.33631 -1.04234
GLU_92 -5.82191 0.39831 6.22647 -0.21876 0.03114 0.31033 2.86182 -2.98144 -0.01541 -0.14937 -2.08036 -0.61375 0 0 0 0 0 0.01781 -0.01103 0.01866 0 3.01108 -0.24823 0 -2.7348 -0.2128 0.23276 -1.97947
LEU_93 -9.78091 1.87125 3.74984 -0.44508 0.12074 0.09465 2.95958 -3.02284 -0 -0 -1.53507 0.20092 0 0 0 0 0 0.09577 0.00971 0.08289 0.44168 0 -0.24594 0 0.18072 -0.40451 0.56995 -5.05666
GLN_94 -6.50511 0.44553 5.91709 -0.27082 0.05698 0.21662 2.7467 -3.00955 -0.01482 -0.14215 -2.97092 -0.47069 0 0 0 0 0 0.05541 0.01188 0.05161 0 2.72551 -0.07739 0 -0.18838 -0.23389 0.59909 -1.0573
LEU_95 -3.9751 0.28103 3.77703 -0.47249 0.196 0.10957 1.80704 -1.93358 -0.01531 -0.14707 -1.25502 0.225 0 0 0 0 0 0.00874 -0.03233 0.03374 0.27154 0 -0.30292 0 0.18072 -0.30975 0.3199 -1.23327
LEU_96 -5.46143 0.66139 3.59019 -0.49376 0.19252 0.1496 2.16815 -2.21921 -0 -0 -1.35086 0.1275 0 0 0 0 0 0.42405 -0.0775 0.12609 0.08164 0 -0.07588 0 0.18072 -0.38726 0.51407 -1.84998
THR_97 -5.009 0.65786 3.95594 -0.14715 0.06551 0.09247 1.83826 -2.31204 -0.00043 -0.01311 -2.47157 -0.03541 0 0 0 0 0 0.4869 -0.07378 0.00653 0.02597 0 -0.10315 4.0697 -1.0874 -0.22783 1.20277 0.92105
GLN_98 -6.5066 1.43311 5.40242 -0.65139 1.08189 1.05615 1.84204 -2.72793 -0 -0 -0.65376 -0.79777 0 0 0 0 0 0.76325 0.13663 0.80187 0 3.08544 0.97778 0 -0.18838 1.32816 35.7539 42.1368
ASN_99 -1.49965 0.5444 1.5614 -0.17134 0.02033 0.255 0.41303 -0.68594 -0.00043 -0.01311 -0.44054 -0.33069 0 0 0 0 0 0.32588 0.37946 0.00119 0 1.50994 0.09403 0 -0.93687 1.32853 35.0487 37.4033
THR_100 -2.4127 0.65754 2.442 -0.17261 0.0583 0.06825 0.30456 -1.18981 -0.01531 -0.14707 0.28554 -0.11288 0 0 0 0 0 0.09985 0.61014 0.0026 0.05183 0 0.32068 2.30063 -1.0874 -0.13926 1.22646 3.15131
PRO_101 -5.0859 0.85079 2.56359 -0.17162 0.00023 0.11468 0.84352 -1.15025 -0 -0 -0.30756 0.11595 0 0 -0.54281 0 0 0.05171 0.21555 0.01078 0.79715 0 -0.84045 0 -2.4119 -0.43277 2.10049 -3.27882
ALA_102 -5.10938 0.45705 4.90414 -0.02036 0 0 3.14293 -2.65255 -0.01339 -0.09481 -2.12404 -0.11233 0 0 0 0 0 0.01804 0.11664 0 0 0 0.168 0 1.8394 -0.21389 1.51173 1.81719
ALA_103 -3.81115 0.29688 3.21454 -0.02233 0 0 1.44343 -1.96678 -0 -0 -0.66111 -0.34954 0 0 0 0 0 0.00489 -0.07709 0 0 0 -0.387 0 1.8394 -0.05437 0.61616 0.08594
ASN_104 -6.20803 0.43816 5.02275 -0.18849 0.02184 0.2801 2.31835 -2.91818 -0.01654 -0.11244 -1.54903 -0.31582 0 0 0 0 0 0.00594 -0.03241 0.16893 0 1.46959 0.06253 0 -0.93687 -0.21261 0.28764 -2.41459
ASN_105 -7.1765 0.81711 6.43534 -0.19613 0.0052 0.33274 3.12506 -3.24436 -0 -0 -1.50497 -0.7559 0 0 0 0 0 0.04068 0.36961 0.03747 0 3.73567 0.04832 0 -0.93687 0.07623 0.46429 1.673
ARG_106 -7.18549 0.74709 7.68366 -0.67391 0.07041 0.42503 2.63019 -3.62175 -0.00349 -0.01113 -2.02051 0.15178 0 0 -0.54281 0 0 0.00798 0.29271 0.05415 1.44416 0 -0.1171 0 -1.2888 -0.12414 1.07438 -1.00759
ALA_107 -5.64305 0.73885 4.15219 -0.01869 0 0 2.59418 -2.80723 -0.01339 -0.09481 -2.00296 -0.33122 0 0 0 0 0 0.00575 0.12997 0 0 0 -0.01685 0 1.8394 -0.22777 1.09046 -0.60516
ARG_108 -8.33503 1.11607 7.13241 -1.71019 0.64966 1.98419 1.95638 -3.17762 -0 -0 -0.08606 -2.23769 0 0 0 0 0 0.01221 -0.05149 0.19886 3.17722 0 -0.19733 0 -1.2888 -0.21365 0.75219 -0.31867
ARG_109 -2.96634 0.30606 3.82769 -1.69082 0.46323 1.87751 1.53499 -1.73616 -0 -0 -1.39343 -2.05439 0 0 0 0 0 0.0071 0.12418 0.07359 2.78806 0 -0.21205 0 -1.2888 -0.20975 0.70918 0.15984
GLU_110 -3.29482 0.41033 3.19096 -0.32927 0.06196 0.3753 1.06536 -1.51776 -0.00349 -0.01113 -0.92922 -0.50682 0 0 0 0 0 0.00545 -0.0123 0.00663 0 3.33983 -0.02197 0 -2.7348 0.23187 0.38896 -0.28494
ALA_111 -6.07177 1.11155 4.50696 -0.02114 0 0 2.99238 -2.75826 -0 -0 -1.62091 -0.40019 0 0 0 0 0 0.00414 0.17936 0 0 0 -0.53854 0 1.8394 0.31562 0.94863 0.48724
PRO_112 -4.85435 0.80896 2.79416 -0.08443 1e-05 0.05201 1.31263 -1.33572 -0 -0 -0.16242 0.70079 0 0 0 0 0 0.00438 -0.09305 0.01458 0.57596 0 -0.44081 0 -2.4119 -0.13947 1.17432 -2.08434
GLN_113 -3.99525 0.50642 1.91109 -0.28852 0.05912 0.23084 0.87924 -1.28435 -0 -0 0.16955 -0.46308 0 0 0 0 0 0.06896 -0.06295 0.0641 0 2.8624 -0.1279 0 -0.18838 -0.47631 0.47692 0.34189
TYR_114 -7.48873 1.01167 4.70465 -0.69708 0.07372 0.42117 2.47434 -2.95371 -0 -0 -1.42004 -0.10497 0 0 0 0 0 0.01413 -0.00263 0.21696 0 2.09866 -0.27254 0.0015 1.2797 -0.08551 0.4333 -0.29543
MET_115 -9.06241 1.03681 5.50908 -0.54184 0.27093 0.11457 2.55104 -2.89807 -0 -0 -1.02894 -0.23245 0 0 -0.39035 0 0 0.00554 -0.03664 0.20904 2.08258 0 0.05268 0 0.60916 0.26569 0.73418 -0.74938
ASN_116 -7.20914 0.95683 5.42988 -0.21563 0.07245 0.34911 2.38574 -2.85138 -0.00326 -0.03214 -1.39799 -0.48346 0 0 0 0 0 0.08519 0.0489 0.00401 0 2.07719 -0.60127 0 -0.93687 -0.25941 0.63774 -1.9435
TYR_117 -8.9564 2.15095 5.6551 -0.75766 0.43775 0.43246 3.2044 -3.40804 -0 -0 -2.41767 -0.11918 0 0 -0.11588 0 0 0.55325 0.00398 0.11938 0 2.47361 0.06085 0.00255 1.2797 0.82712 5.34679 6.77308
THR_118 -4.87062 0.60266 3.80909 -0.10304 0.04274 0.04584 1.72682 -2.08544 -0 -0 -1.46642 -0.45486 0 0 -0.4375 0 0 0.12124 0.02416 0.00419 1.85819 0 0.34243 2.30185 -1.0874 3.39301 6.10701 9.87395
ILE_119 -7.81693 1.17507 3.09707 -0.61772 0.4487 0.11452 2.37625 -2.33912 -0 -0 -2.19518 0.67858 0 0 -0.04715 0 0 0.05669 -0.08405 0.13602 0.97806 0 -0.2471 0 0.73287 2.06638 1.26277 -0.22429
ASN_120 -3.59638 0.27197 1.32353 -0.20248 0.02776 0.32322 0.74513 -1.16543 -0.00241 -0.02613 -0.65892 -0.56919 0 0 -0.56896 0 0 0.05222 0.06281 0.00014 0 2.57297 -0.49644 0 -0.93687 0.05808 0.53629 -2.24909
THR_121 -7.52752 1.63842 5.30568 -0.18447 0.11859 0.07481 4.05604 -3.1704 -0.03377 -0.25966 -4.76037 -0.27325 0 0 -0.16808 0 0 0.0369 0.02364 0.15504 0.06858 0 0.07249 2.3641 -1.0874 0.22593 0.62084 -2.70385
THR_122 -5.84185 0.474 4.3936 -0.19504 0.14294 0.07183 2.45092 -2.40372 -0.02074 -0.26594 -1.76556 -0.66895 0 0 0 0 0 0.03523 -0.02772 0.04849 0.0946 0 0.10645 2.28029 -1.0874 0.21719 0.64816 -1.31323
LYS_123 -9.66006 3.6384 8.34422 -0.39707 0.04003 0.17071 2.87907 -3.84749 -0.00686 -0.1038 -2.02876 0.16957 0 0 0 0 0 0.06364 0.1234 0.45472 2.94036 0 -0.02967 0 -1.5107 0.07766 1.44817 2.76555
ASN_124 -6.53531 1.29605 6.15998 -0.31273 0.00627 0.61271 2.982 -3.1021 -0.00539 -0.07169 -2.25797 -0.05056 0 0 0 -0.29647 0 0.1209 0.01203 0.0023 0 2.88769 0.21206 0 -0.93687 0.69957 1.53968 2.96213
LEU_125 -5.82623 0.415 4.45889 -0.67142 0.16299 0.23048 1.48335 -2.40096 -0 -0 -0.85137 0.1073 0 0 0 0 0 0.05061 -0.02291 0.08249 0.80348 0 -0.16015 0 0.18072 0.86301 0.64606 -0.44868
ASN_126 -6.36777 0.44043 5.71954 -0.19375 0.01234 0.3139 2.80417 -2.93416 -0.0314 -0.2301 -3.7184 -0.72195 0 0 0 0 0 0.01418 0.02031 0.01305 0 3.19066 0.0425 0 -0.93687 0.27777 0.41907 -1.86649
VAL_127 -8.04578 0.82337 5.40389 -0.3077 0.22627 0.06955 3.1084 -3.31807 -0 -0 -1.48661 -0.10106 0 0 0 0 0 0.01952 0.07236 0.04666 0.13214 0 -0.41516 0 1.9342 0.23424 0.26707 -1.33672
SER_128 -4.05337 0.10733 4.29657 -0.02676 0.00202 0.02606 1.70664 -2.03185 -0.00147 -0.03211 -1.93472 -0.16935 0 0 0 -0.29647 0 0.03453 0.15786 0.03858 1.0571 0 -0.30726 0.77979 -0.77834 -0.33361 0.26036 -1.49846
ILE_129 -4.65455 0.37917 4.76651 -0.64902 0.41929 0.14578 1.9025 -2.25885 -0.02556 -0.1181 -0.46274 0.15427 0 0 0 0 0 0.01846 -0.03006 0.02875 0.75232 0 -0.52303 0 0.73287 -0.3237 0.48309 0.7374
SER_130 -5.09431 0.87471 6.24766 -0.03113 0.00012 0.0215 3.64364 -2.78137 -0.03569 -0.21305 -3.98983 -0.02317 0 0 0 0 0 0.02063 -0.05121 4e-05 0.51922 0 0.29159 1.81795 -0.77834 -0.01224 0.67334 1.10005
LYS_131 -5.73963 0.69238 5.2099 -0.44498 0.09133 0.18269 1.96239 -2.31027 -0 -0 -1.00522 0.01121 0 0 0 0 0 0.0534 -0.17617 0.17278 2.8658 0 -0.03146 0 -1.5107 -0.12295 0.5984 0.4989
LYS_132 -4.1649 0.34135 4.5334 -0.30232 0.02457 0.13927 2.0264 -1.95907 -0 -0 -1.51869 -0.03061 0 0 -0.44487 0 0 0.02449 -0.07971 0.04814 1.75464 0 -0.06619 0 -1.5107 -0.39148 0.38967 -1.18661
ARG_133 -3.42592 0.20055 4.38946 -0.96706 0.2491 0.7661 2.16476 -1.91716 -0.02556 -0.1181 -2.04274 -0.13804 0 0 -0.91976 0 0 0.02339 -0.04018 0.01802 2.31459 0 -0.20794 0 -1.2888 0.01407 0.26597 -0.68524
LYS_134 -6.68323 1.02258 6.97145 -0.95315 0.48557 0.82686 3.29954 -2.955 -0.06682 -0.25238 -2.97213 -0.02635 0 0 0 0 0 0.01605 0.13273 0.10477 2.89867 0 -0.05901 0 -1.5107 0.05688 0.85056 1.18689
ARG_135 -5.3158 0.61383 3.8287 -0.67826 0.15109 0.451 1.76644 -1.82361 -0.00691 -0.05576 -1.53813 0.35653 0 0 0 -0.45736 0 0.04553 -0.02392 0.88105 2.00687 0 0.18056 0 -1.2888 0.32532 1.92917 1.34753
ARG_136 -7.64943 1.48886 5.06408 -0.67073 0.12517 0.45846 3.19305 -2.54388 -0 -0 -3.24553 0.15074 0 0 -0.47489 0 0 0.11804 0.0421 0.2508 1.93323 0 -0.25783 0 -1.2888 1.67827 2.14576 0.51748
PHE_137 -7.8793 1.28512 3.88854 -0.59502 0.05645 0.34971 2.8275 -2.38283 -0 -0 -1.94621 0.12539 0 0 0 0 0 0.13506 0.16936 0.07238 0 1.67376 -0.38654 0 1.0402 1.30814 1.55013 1.29185
LEU_138 -6.47718 0.48792 2.43113 -0.47421 0.18428 0.07898 1.06137 -1.62885 -0.0366 -0.12659 0.00484 0.36135 0 0 0 0 0 2.43808 -0.00347 0.10463 0.40185 0 -0.22674 0 0.18072 0.20857 1.48046 0.45053
GLY_139 -3.6361 0.37166 2.78934 -0.00013 0 0 1.43113 -1.48645 -0.02519 -0.16269 0.35892 -0.28646 0 0 0 0 0 0.07662 -0.06578 0 0 0 -1.51957 0 0.83697 0.80308 1.01481 0.50015
PHE_140 -8.04729 1.1054 2.65617 -0.97293 0.16712 0.42859 1.23381 -1.83112 -0 -0 -0.00624 -0.4588 0 0 0 0 0 0.06604 -0.05658 0.03354 0 2.67031 0.15379 0 1.0402 0.75668 0.36383 -0.69746
LEU_141 -4.48368 0.48125 1.10298 -0.51402 0.17709 0.14626 0.49392 -1.16831 -0.01147 -0.03302 0.4946 0.13556 0 0 0 0 0 0.01275 -0.06834 0.03161 0.11428 0 -0.14883 0 0.18072 -0.3587 0.30641 -3.10894
LEU_142 -7.44627 0.98971 2.19974 -0.48241 0.32047 0.0851 1.55709 -2.11531 -0.01372 -0.12968 -0.55632 0.3306 0 0 0 0 0 0.03378 -0.01708 0.25563 0.5183 0 -0.15929 0 0.18072 -0.56274 0.38742 -4.62426
GLY_143 -2.00604 0.40373 2.59423 -0.00033 0 0 0.72594 -1.20262 -0.01281 -0.10304 -0.18334 -0.17021 0 0 0 0 0 0.20346 -0.1043 0 0 0 -0.51036 0 0.83697 -0.2928 0.37097 0.54946
VAL_144 -3.56636 0.85408 1.11115 -0.26847 0.16461 0.05498 0.39473 -1.02895 -0 -0 0.22646 -0.26725 0 0 0 0 0 0.55537 -0.05398 0.00385 0.24256 0 -0.76045 0 1.9342 -0.23289 0.31181 -0.32455
GLY_145 -2.70673 0.90934 2.36491 -0.00036 0 0 1.20951 -1.25363 -0 -0 -0.54965 -0.16637 0 0 -0.11588 0 0 1.22458 0.03029 0 0 0 -1.10474 0 0.83697 0.17142 0.32067 1.17034
SER_146 -3.58455 0.32645 2.6643 -0.03662 0.00352 0.0705 1.1269 -1.58081 -0.00025 -0.00393 -0.55517 -0.64623 0 0 0 0 0 0.14137 0.14301 0.03748 0.06431 0 -0.06775 0.60222 -0.77834 0.91188 0.31454 -0.84719
ALA_147 -4.50943 1.02628 1.38279 -0.0255 0.00252 0 1.95177 -1.61431 -0 -0 -1.2342 -0.36364 0 0 -0.85279 0 0 0.1415 -0.05221 0 0 0 -0.36583 0 1.8394 0.18528 0.79738 -1.69099
ILE_148 -7.87293 1.04669 1.94188 -0.61463 0.38091 0.21162 1.55349 -2.13712 -0.00066 -0.00486 -1.28226 -0.24735 0 0 0 0 0 0.08443 -0.00708 0.03163 0.35082 0 0.18006 0 0.73287 -0.20405 0.91255 -4.94397
ALA_149 -3.47829 0.21351 3.65546 -0.02322 0 0 1.97136 -1.98504 -0 -0 -1.5866 -0.38118 0 0 0 0 0 0.04866 -0.0714 0 0 0 -0.40482 0 1.8394 -0.14132 0.42384 0.08036
SER_150 -3.83636 0.29711 3.51169 -0.02233 0 0.02082 1.46463 -1.93872 -0.00025 -0.00393 -1.10213 -0.28562 0 0 0 0 0 0.04379 0.03571 0.00104 0.51508 0 0.32856 0.60502 -0.77834 -0.12041 0.20483 -1.05981
GLY_151 -4.74337 0.15049 4.08812 -5e-05 0 0 2.42195 -2.32308 -0 -0 -1.85186 -0.41729 0 0 -0.47873 0 0 0.02578 0.01464 0 0 0 0.55009 0 0.83697 0.43266 0.11637 -1.1773
ILE_152 -7.73426 0.71155 4.90444 -0.51156 0.4397 0.1037 2.73575 -2.89578 -0.00287 -0.03999 -2.48184 -0.05201 0 0 0 0 0 0.01315 -0.06296 0.0065 0.58805 0 -0.43269 0 0.73287 0.25499 0.29611 -3.42714
ALA_153 -4.22587 0.21583 4.12144 -0.02193 0 0 2.1316 -2.33041 -0.00066 -0.00486 -1.58347 -0.37178 0 0 0 0 0 0.02167 0.16357 0 0 0 -0.37715 0 1.8394 -0.24743 0.41387 -0.25618
VAL_154 -7.29973 0.94466 2.74329 -0.3041 0.21619 0.07014 2.93833 -2.59426 -0 -0 -2.41464 -0.14573 0 0 0 0 0 0.01502 -0.07068 0.01221 0.08762 0 -0.34763 0 1.9342 -0.27023 0.3874 -4.09794
CYS:disulfide_155 -7.70598 0.66054 5.37833 -0.04208 0 0.01856 2.87029 -3.03428 -0 -0 -1.66461 -0.36242 0 0 0 0 -0.37798 0.04048 0.00725 0.01142 0.29327 0 0.27416 0 3.6196 0.0602 0.44076 0.48751
LYS_156 -4.91595 0.32257 4.93897 -0.44573 0.09765 0.22602 1.81708 -2.37502 -0 -0 -1.66474 0.06191 0 0 0 0 0 0.06917 0.01866 0.05422 2.5224 0 -0.07811 0 -1.5107 -0.19309 0.3784 -0.6763
VAL_157 -8.06356 1.52207 3.53883 -0.35038 0.16257 0.08215 2.9416 -2.69809 -0.02276 -0.15709 -1.29936 0.078 0 0 0 0 0 0.07331 -0.04667 0.22045 0.94507 0 -0.14759 0 1.9342 -0.30276 1.07298 -0.51705
LEU_158 -7.34612 0.49336 1.97133 -0.45727 0.14865 0.10068 1.8398 -2.11683 -0 -0 -0.4819 0.22041 0 0 0 0 0 0.12083 -0.02592 0.18403 0.29502 0 -0.26169 0 0.18072 -0.18076 1.21084 -4.10483
HIS_159 -5.11814 0.28722 4.71438 -0.43777 0.10616 0.43333 1.80149 -2.3807 -0 -0 -2.08525 -0.55239 0 0 -0.74464 0 0 0.09701 -0.06741 0.00636 0 3.123 -0.04779 0 -0.45461 -0.31579 0.75286 -0.8827
LEU_160 -4.72673 0.35715 4.35564 -0.45367 0.19497 0.07337 2.43658 -2.15246 -0.04607 -0.27396 -2.19407 0.33859 0 0 0 0 0 0.03581 0.06502 6e-05 0.56671 0 -0.10369 0 0.18072 -0.43768 0.51133 -1.27238
GLU_161 -1.65289 0.10907 3.01321 -0.49887 0.11408 0.74628 0.84737 -1.25208 -0 -0 -0.82866 -1.2015 0 0 0 0 0 0.01996 -0.01518 0.05447 0 3.64416 0.00799 0 -2.7348 -0.46233 0.23411 0.1444
GLY_162 -2.1353 0.08444 2.71653 -5e-05 0 0 0.89677 -1.32116 -0.02785 -0.15557 -0.4678 -0.38977 0 0 0 0 0 0.02943 -0.15924 0 0 0 -1.43195 0 0.83697 -0.70313 0.2132 -2.01447
GLU_163 -7.22229 0.70977 9.02213 -0.60404 0.19632 1.1192 4.53818 -3.67607 -0.00151 -0.00431 -5.86413 -0.75206 0 0 -0.91155 -0.18935 0 0.01876 -0.04829 0.31098 0 3.52239 -0.33079 0 -2.7348 -0.72069 0.24019 -3.38197
VAL_164 -5.98133 0.54451 3.3438 -0.35227 0.16236 0.08373 1.60169 -2.17725 -0.02331 -0.11687 -1.4761 -0.01383 0 0 0 0 0 0.06657 -0.1157 0.00012 0.67784 0 0.28521 0 1.9342 -0.30283 0.28808 -1.57138
ASN_165 -5.83137 0.528 6.38386 -0.2069 0.10775 0.31504 2.98527 -3.06092 -0.00922 -0.04294 -2.45615 -0.3379 0 0 0 -0.83695 0 0.02395 -0.00116 0.00513 0 1.71242 0.00132 0 -0.93687 -0.18106 0.55579 -1.28288
LYS_166 -5.55679 0.19799 5.58772 -0.36037 0.04233 0.17761 2.52851 -2.56939 -0 -0 -2.26135 0.28596 0 0 0 0 0 0.01768 0.01013 0.01738 2.49622 0 -0.03395 0 -1.5107 -0.19744 0.47417 -0.65428
ILE_167 -7.45559 0.73892 2.54903 -0.5021 0.38936 0.10226 2.06923 -2.34536 -0.00151 -0.00431 -0.85651 -0.11473 0 0 0 0 0 0.02141 -0.05849 0.02952 0.60398 0 -0.48653 0 0.73287 -0.11047 0.38329 -4.31573
LYS_168 -7.3375 0.56219 7.76476 -0.51167 0.25095 0.19515 3.90453 -3.41873 -0 -0 -3.77245 0.1406 0 0 -0.75858 0 0 0.00802 -0.02739 0.22571 2.61167 0 0.00459 0 -1.5107 -0.12841 0.60326 -1.19399
ASN_169 -4.63691 0.39414 4.78807 -0.17373 0.03184 0.2562 2.20713 -2.45937 -0.0158 -0.12292 -1.93967 -0.28368 0 0 0 0 0 0.0076 -0.04234 1e-05 0 1.45704 0.48273 0 -0.93687 -0.02961 0.4186 -0.59753
ALA_170 -3.95347 0.39462 2.41129 -0.02347 0 0 1.97457 -1.89891 -0 -0 -0.83917 -0.35776 0 0 0 0 0 0.00478 -0.05098 0 0 0 -0.37736 0 1.8394 -0.20492 0.22629 -0.85509
LEU_171 -8.9113 0.69998 4.02756 -0.48187 0.19266 0.14565 2.46344 -3.19517 -0 -0 -1.56651 0.09897 0 0 0 0 0 0.00971 -0.00734 0.11533 0.08367 0 -0.131 0 0.18072 -0.61671 0.74669 -6.14552
LEU_172 -3.27554 0.37853 3.24773 -0.496 0.22406 0.13099 1.92624 -1.63574 -0 -0 -0.94653 0.22971 0 0 0 0 0 0.00393 -0.07865 0.0917 0.28709 0 -0.2745 0 0.18072 -0.47394 0.8606 0.38041
SER_173 -1.27096 0.12362 1.58838 -0.03637 0.01563 0.06724 0.10245 -0.77698 -0.0158 -0.12292 -0.16614 -0.642 0 0 0 0 0 0.0058 0.03985 0.00037 0.49483 0 0.04072 0.60035 -0.77834 -0.07703 0.27527 -0.53203
THR_174 -5.32744 0.57506 4.0748 -0.22392 0.25615 0.10015 3.05028 -2.52932 -0 -1e-05 -1.33365 -1.53669 0 0 -1.1832 0 0 0.01237 0.01583 0.25284 0.31365 0 0.08916 2.74483 -1.0874 0.16302 0.33017 -1.2433
ASN_175 -3.76021 0.28454 2.82875 -0.18718 0.02513 0.296 1.76898 -1.51863 -0 -1e-05 -1.44468 -0.46343 0 0 0 0 0 0.01434 -0.06328 0.01784 0 1.91009 -0.39277 0 -0.93687 -0.32688 0.3994 -1.54889
LYS_176 -5.01011 0.8379 4.70338 -0.39382 0.05513 0.20066 2.8926 -2.23354 -0 -0 -5.68746 -0.01348 0 0 -1.1832 0 0 0.01242 -0.03696 0.06652 2.00297 0 -0.09443 0 -1.5107 -0.10927 0.28889 -5.21253
ALA_177 -4.6663 0.27456 2.57223 -0.02119 0 0 2.33086 -2.02957 -0.00233 -0.00676 -2.19345 -0.37298 0 0 0 0 0 0.09605 0.04903 0 0 0 -0.54325 0 1.8394 0.25015 0.29838 -2.12517
VAL_178 -3.04073 0.33676 0.66993 -0.27031 0.13616 0.05548 0.33831 -0.95347 -0.01687 -0.06167 -0.30448 -0.21934 0 0 0 0 0 0.04906 0.02706 0.00787 0.20414 0 -0.64545 0 1.9342 -0.23484 0.35891 -1.62928
VAL_179 -6.91309 0.7255 2.02947 -0.27703 0.21994 0.05814 2.04966 -2.17577 -0.00233 -0.00676 -1.81652 -0.31027 0 0 0 0 0 0.0177 0.02596 0.06319 0.25867 0 -0.7847 0 1.9342 -0.42467 0.426 -4.90271
SER_180 -2.09131 0.08627 1.69599 -0.02961 0.00289 0.02552 0.4677 -0.92051 -0.01687 -0.06167 -0.75379 -0.08201 0 0 0 0 0 0.02768 -0.07986 0.00119 0.61013 0 0.43204 0.60014 -0.77834 -0.09988 0.28343 -0.68085
LEU_181 -8.00302 0.80624 3.08292 -0.45292 0.24921 0.08178 3.08492 -2.39435 -0 -0 -3.06986 0.17891 0 0 0 0 0 0.01501 0.50072 0.05945 0.48838 0 -0.37571 0 0.18072 -0.03234 0.62898 -4.97096
SER_182 -2.75532 0.22537 3.62607 -0.03204 0.00089 0.05022 1.77971 -1.56576 -0.01114 -0.12329 -1.72438 -0.83833 0 0 -0.91155 -0.18935 0 0.04254 -0.12029 0.0012 0.15033 0 -0.32785 1.25383 -0.77834 -0.31517 1.03684 -1.52581
ASN_183 -2.99468 0.42898 1.91155 -0.40591 0.09307 0.81809 0.65195 -1.1728 -0.01114 -0.12329 0.4911 -0.47672 0 0 0 0 0 0.05222 -0.02334 0.00139 0 2.76396 -0.65321 0 -0.93687 -0.48145 0.64498 0.57789
GLY_184 -1.39234 0.11835 1.74446 -5e-05 0 0 0.81008 -0.90431 -0 -0 -0.55702 -0.37735 0 0 0 0 0 0.08832 -0.06447 0 0 0 -1.36668 0 0.83697 -0.24024 0.30652 -0.99777
VAL_185 -5.19216 0.5444 2.0698 -0.26213 0.17261 0.05146 1.82936 -1.75086 -0 -0 -1.41859 -0.26602 0 0 0 0 0 0.33017 -0.06884 0.00031 0.41934 0 -0.80062 0 1.9342 -0.11666 0.36101 -2.16322
SER_186 -1.90322 0.16617 1.10819 -0.03195 0.00148 0.0578 0.27831 -0.77986 -0 -0 -0.1728 -0.85078 0 0 0 0 0 0.08728 -0.08125 0.00134 0.40512 0 0.32181 0.6004 -0.77834 0.08509 0.25503 -1.23019
VAL_187 -6.02275 0.51189 1.57425 -0.31583 0.24939 0.06927 1.98981 -1.9394 -0.00303 -0.06115 -1.7771 -0.50849 0 0 0 0 0 0.04097 0.13227 0.03421 0.17591 0 -0.40111 0 1.9342 0.03968 0.31512 -3.9619
LEU_188 -6.10649 0.52483 2.28917 -0.4923 0.24493 0.11589 1.74008 -1.81459 -0.02555 -0.14909 -2.28106 0.0416 0 0 0 0 0 0.0431 -0.00416 0.09516 2.31376 0 -0.38269 0 0.18072 -0.28772 0.62668 -3.32774
THR_189 -7.85887 1.00683 3.99022 -0.14292 0.13132 0.10549 3.08413 -2.8157 -0.00303 -0.06115 -2.31104 -0.98385 0 0 0 0 0 0.0367 0.00908 0.04238 0.85947 0 -0.17087 2.27521 -1.0874 0.01388 0.669 -3.21113
PHE_190 -8.75797 0.88571 3.47227 -0.64702 0.13578 0.374 2.77149 -2.69997 -0.00207 -0.00572 -2.87813 0.11609 0 0 0 0 0 0.08194 0.05695 0.0176 0 1.94253 -0.1879 0 1.0402 -0.07858 0.49444 -3.86836
LYS_191 -6.41793 0.49567 6.91099 -0.3904 0.04082 0.20426 2.46031 -2.79525 -0 -0 -4.21795 -0.03346 0 0 0 -0.26467 0 0.06935 -0.05753 0.36 1.88988 0 0.3412 0 -1.5107 -0.07195 0.42021 -2.56716
VAL_192 -4.75267 0.47629 1.86837 -0.23294 0.07972 0.03678 0.85588 -1.56841 -0.01365 -0.05093 -0.93017 0.05168 0 0 0 0 0 0.05689 -0.00093 0.00713 1.25354 0 -0.47029 0 1.9342 0.13485 0.67051 -0.59416
LEU_193 -6.67144 0.85242 2.48028 -0.45795 0.16646 0.0846 1.84823 -1.76322 -0 -0 -0.96267 0.05802 0 0 0 0 0 0.01963 0.1451 0.01767 0.77876 0 -0.06565 0 0.18072 0.05467 0.81202 -2.42234
ASP_194 -4.24418 0.22926 6.47776 -0.24317 0.13037 0.79913 2.62041 -2.61445 -0.01158 -0.04521 -3.52298 -1.33623 0 0 -0.91824 -0.37929 0 0.03698 0.02773 2e-05 0 1.96922 -0.51402 0 -2.3716 0.07392 0.58165 -3.25449
LEU_195 -7.74412 0.36904 3.7474 -0.46395 0.19809 0.10659 2.65275 -2.58376 -0.01158 -0.06863 -1.69277 0.08135 0 0 0 0 0 0.02583 -0.02686 0.04803 0.27564 0 -0.25908 0 0.18072 0.09939 0.6075 -4.45841
LYS_196 -7.47034 0.49831 9.19642 -0.44662 0.10428 0.2421 3.6951 -3.76402 -0.00351 -0.05114 -4.68989 -0.03614 0 0 0 0 0 0.01859 -0.00069 0.02289 1.82639 0 0.0823 0 -1.5107 0.07212 0.70232 -1.51225
SER_197 -4.05956 0.2239 5.78326 -0.0313 0 0.04453 2.84846 -2.57922 -0 -0 -4.00437 -0.7575 0 0 -0.91824 -0.37929 0 0.02315 0.13414 0.01546 0.35271 0 0.01437 1.72217 -0.77834 -0.1107 0.73635 -1.72004
TYR_198 -9.77549 0.66804 7.22048 -0.92732 0.06648 0.32161 3.69187 -3.66993 -0.00482 -0.02999 -3.8646 -0.30283 0 0 0 -0.73652 0 0.00517 -0.0015 0.03658 0 1.77334 -0.27733 0.04618 1.2797 -0.06196 0.66944 -3.87341
ILE_199 -8.70732 0.62292 4.28856 -0.48803 0.31896 0.09324 2.82549 -2.88154 -0 -0 -2.64646 0.1634 0 0 0 0 0 0.00755 -0.01886 0.01481 0.471 0 -0.47535 0 0.73287 0.179 0.476 -5.02374
ASN_200 -5.14586 0.14655 4.84513 -0.17915 0.01725 0.27656 1.97758 -2.34975 -0.01158 -0.06863 -1.4889 -0.2451 0 0 0 -0.74831 0 0.00979 -0.0366 0.0893 0 1.58634 0.26161 0 -0.93687 0.12968 0.55718 -1.3138
ASN_201 -3.25859 0.29397 3.5053 -0.18807 0.01811 0.29472 1.22588 -1.62806 -0 -0 -1.24304 -0.33463 0 0 0 0 0 0.01178 -0.01468 0.0031 0 1.84275 -0.07753 0 -0.93687 0.20511 0.66161 0.38085
GLN_202 -5.23175 0.43974 4.96163 -0.40441 0.11085 0.26207 2.65402 -2.37256 -0 -0 -2.03659 -0.40023 0 0 0 -0.62269 0 0.02519 0.03926 0.05324 0 3.84468 0.09194 0 -0.18838 0.75776 0.55076 2.53454
LEU_203 -8.34959 0.64931 2.81352 -0.69577 0.17821 0.25493 2.47169 -2.24045 -0 -0 -2.16334 0.18452 0 0 0 0 0 0.0202 -0.01131 0.01238 0.68456 0 -0.17192 0 0.18072 0.81767 0.6164 -4.74826
LEU_204 -6.88073 0.9598 4.63587 -0.46126 0.1946 0.113 2.57205 -2.72354 -0.00735 -0.04783 -2.44508 0.20419 0 0 0 0 0 0.01591 0.25058 0.00923 0.46986 0 -0.24806 0 0.18072 1.32751 1.83394 -0.0466
PRO_205 -6.23836 0.9775 5.00586 -0.06873 0 0.04303 1.56899 -2.2021 -0 -0 -1.82839 0.62145 0 0 0 0 0 0.00701 -0.12857 0.02418 0.19287 0 0.01569 0 -2.4119 1.14198 1.66787 -1.61162
ILE_206 -6.78599 0.52292 4.7907 -0.49331 0.32709 0.09845 2.91494 -2.73263 -0.01318 -0.14684 -1.68786 0.01449 0 0 0 0 0 0.0324 -0.05416 0.02955 0.52495 0 -0.49959 0 0.73287 0.07256 0.389 -1.96365
LEU_207 -8.47447 0.99235 3.48778 -0.52692 0.37939 0.12684 2.61424 -2.77542 -0 -0 -2.52879 0.26425 0 0 0 0 0 0.03338 -0.05101 0.07595 0.28323 0 -0.28925 0 0.18072 -0.13594 0.40507 -5.93859
ASN_208 -4.25599 0.2185 4.79729 -0.17043 0.02072 0.24456 1.77789 -2.35344 -0.01329 -0.11769 -1.65699 -0.26557 0 0 0 0 0 0.00592 -0.03178 0.04402 0 1.53728 0.4992 0 -0.93687 0.04813 0.43707 -0.17147
GLN_209 -3.50535 0.27127 3.9689 -0.27582 0.05955 0.22231 1.60065 -1.83567 -0.01571 -0.16468 -1.09479 -0.49076 0 0 0 0 0 0.00631 -0.05839 0.21775 0 2.78107 -0.21556 0 -0.18838 0.05353 0.31282 1.64904
GLN_210 -5.80296 0.56955 6.34671 -0.26073 0.04654 0.20487 3.35328 -2.97491 -0.01895 -0.15145 -3.31553 -0.70578 0 0 -1.00004 -0.61427 0 0.01352 -0.06568 0.08112 0 2.80274 -0.04631 0 -0.18838 -0.32288 0.37553 -1.67401
SER_211 -3.06986 0.33838 4.12536 -0.02945 0.01875 0.02939 2.2091 -1.88251 -0.01329 -0.11769 -2.04412 -0.06852 0 0 -0.55455 0 0 0.02921 -0.0754 0.01167 0.0825 0 0.10113 0.61249 -0.77834 -0.03532 0.64156 -0.4695
CYS:disulfide_212 -5.19761 0.46392 2.99991 -0.0455 0.02026 0.02184 1.42868 -1.86552 -3e-05 -0.00066 -1.88189 -0.44006 0 0 0 0 -0.56091 0.03904 0.00507 0.05511 0.06167 0 0.29519 0 3.6196 0.68702 0.7409 0.44602
ARG_213 -6.12079 0.38228 5.52034 -0.71415 0.21917 0.52804 2.41407 -2.47474 -0.01007 -0.04659 -1.73393 -0.00639 0 0 -0.55455 0 0 0.02148 0.0138 0.0488 2.58865 0 -0.01912 0 -1.2888 1.1016 0.54208 0.41119
ILE_214 -7.04132 1.46684 1.0398 -0.4821 0.44102 0.10429 1.18751 -1.69585 -0 -0 -0.30976 0.20791 0 0 0 0 0 0.01755 -0.08267 0.19967 0.36792 0 -0.2912 0 0.73287 0.40935 0.69402 -3.03415
SER_215 -2.09007 0.07991 2.32557 -0.03137 0.00211 0.05373 1.31478 -1.09656 -0 -0 -0.73558 -0.98807 0 0 -1.00004 -0.61427 0 0.00747 -0.04199 0.0007 0.27765 0 -0.2952 0.85689 -0.77834 -0.47857 0.64361 -2.5876
ASN_216 -3.85842 0.60566 4.12188 -0.32134 0.14677 0.57805 2.72081 -2.07083 -0.01295 -0.12172 -1.82759 -0.83172 0 0 -0.7762 0 0 0.00395 -0.03597 0.01108 0 1.94568 -0.55693 0 -0.93687 -0.17834 0.40519 -0.98981
ILE_217 -5.14872 0.48924 2.77192 -0.73578 0.54387 0.27824 2.038 -1.90638 -0 -0 -1.59243 0.13372 0 0 0 0 0 0.00072 -0.22615 0.00174 0.85665 0 0.41694 0 0.73287 0.24777 0.47612 -0.62166
GLU_218 -4.72977 0.46169 4.79062 -0.46944 0.08723 0.93935 2.22156 -2.3308 -0 -0 -1.85949 -0.47472 0 0 -0.7762 0 0 0.00369 -0.01429 0.00602 0 3.48459 -0.35012 0 -2.7348 -0.30424 0.35367 -1.69544
THR_219 -5.39917 0.45214 3.83026 -0.20615 0.14693 0.07649 2.34079 -2.26854 -0.00877 -0.11067 -1.71424 -0.22138 0 0 0 0 0 0.00886 -0.04153 0.00118 0.15877 0 0.01881 2.30244 -1.0874 -0.36877 0.22196 -1.868
VAL_220 -7.16995 0.58129 3.43692 -0.3058 0.20524 0.06919 2.45919 -2.53302 -0.00407 -0.01686 -1.61188 -0.13144 0 0 0 0 0 0.00992 -0.0701 0.00932 0.08076 0 -0.35205 0 1.9342 -0.03539 0.23908 -3.20545
ILE_221 -7.0866 0.41697 5.70128 -0.50454 0.36652 0.10269 2.71256 -3.06387 -0 -0 -2.14856 0.02836 0 0 0 0 0 0.00249 -0.02542 0.06195 0.49556 0 -0.43234 0 0.73287 0.01503 0.27594 -2.34911
GLU_222 -6.69881 0.31107 7.82874 -0.33613 0.0528 0.37348 3.41 -3.40596 -0.02256 -0.24312 -4.25111 -0.64222 0 0 0 -1.35921 0 0.00839 0.0762 0.00882 0 3.91412 -0.13221 0 -2.7348 -0.14434 0.30991 -3.67695
PHE_223 -9.89309 0.83551 4.58382 -0.9083 0.07396 0.38932 2.8036 -3.0876 -0 -0 -2.68613 0.00563 0 0 0 0 0 0.0078 -0.01553 0.00348 0 2.55753 -0.3447 0 1.0402 -0.21965 0.39944 -4.4547
GLN_224 -7.15035 0.63829 7.22576 -0.2571 0.03611 0.19611 3.2455 -3.37748 -0 -0 -3.58543 -0.37442 0 0 0 -0.64354 0 0.00748 -0.00626 0.00391 0 2.84038 -0.10647 0 -0.18838 -0.15467 0.61527 -1.0353
GLN_225 -4.58888 0.24629 4.74626 -0.2717 0.05976 0.21901 1.82378 -2.34156 -0.01946 -0.152 -1.55498 -0.48661 0 0 0 0 0 0.00786 0.03525 0.08964 0 2.70789 -0.11216 0 -0.18838 -0.25571 0.46513 0.4294
LYS_226 -5.57976 0.21573 4.96343 -0.35928 0.04467 0.17974 1.87877 -2.24125 -0.01442 -0.05882 -1.54888 0.28152 0 0 0 0 0 0.02111 -0.04588 0.09481 2.50306 0 -0.11524 0 -1.5107 -0.25482 0.21474 -1.33146
ASN_227 -7.82736 0.60829 6.88821 -0.34186 0.02911 0.65495 3.76777 -3.48841 -0 -0 -4.00497 -0.16302 0 0 0 -1.01134 0 0.00862 -0.01777 0.08457 0 3.14844 0.09548 0 -0.93687 -0.11117 0.34058 -2.27674
SER_228 -4.48854 0.32606 5.76559 -0.02892 0 0.06717 2.69498 -2.658 -0.0137 -0.16578 -2.58915 -0.61608 0 0 0 0 0 0.03704 -0.02978 0.01728 0.75125 0 0.34151 0.60935 -0.77834 0.10325 0.45698 -0.19782
ARG_229 -8.47079 0.5815 8.26884 -0.5445 0.0749 0.33419 4.31227 -3.99599 -0.02631 -0.08462 -4.72304 0.13216 0 0 -1.03062 -1.71504 0 0.01768 0.04872 0.21788 2.61557 0 -0.11822 0 -1.2888 -0.11614 0.76288 -4.74751
LEU_230 -7.88467 0.75765 3.02273 -0.70223 0.25545 0.2814 2.43281 -2.54836 -0.01443 -0.05907 -2.60201 0.08926 0 0 0 0 0 0.01221 -0.03422 0.05252 0.91502 0 -0.23986 0 0.18072 -0.29837 0.75815 -5.62529
LEU_231 -7.5121 0.48945 5.64308 -0.47927 0.19071 0.10911 2.80666 -3.14152 -0 -0 -2.62947 0.24381 0 0 0 0 0 0.01809 0.01449 0.10407 0.32609 0 -0.27954 0 0.18072 -0.25805 0.45641 -3.71726
GLU_232 -6.74908 0.30812 7.65169 -0.47595 0.12256 0.97435 3.46287 -3.30798 -0.00854 -0.12931 -3.859 -0.49052 0 0 0 -0.91993 0 0.01684 0.15747 0.02869 0 3.29385 -0.3001 0 -2.7348 -0.36189 0.3852 -2.93548
ILE_233 -8.96228 0.79307 4.71377 -0.48676 0.37866 0.09309 2.69391 -3.07758 -0.02212 -0.19516 -1.97174 0.0925 0 0 0 0 0 0.01741 -0.05965 0.00222 0.53169 0 -0.45196 0 0.73287 -0.18146 0.36847 -4.99105
THR_234 -6.89236 0.41966 5.78828 -0.20444 0.13505 0.07448 3.41485 -3.12687 -0 -0 -3.43855 -0.03015 0 0 0 0 0 0.00697 -0.01023 0.03343 0.06433 0 0.01487 2.30439 -1.0874 0.0786 0.38464 -2.07043
ARG_235 -6.18924 0.34163 7.91275 -1.09089 0.21945 0.70612 4.03174 -3.52503 -0.01938 -0.09443 -4.3261 0.13463 0 0 -0.76695 -0.91993 0 0.01663 -0.01068 0.05545 2.1818 0 -0.06193 0 -1.2888 0.125 0.48439 -2.08379
GLU_236 -6.64057 0.24202 8.38056 -0.20894 0.03491 0.29842 3.58528 -3.66071 -0.05455 -0.45581 -4.98723 -0.56021 0 0 0 -0.7798 0 0.01682 -0.02659 0.02527 0 3.03894 -0.23525 0 -2.7348 -0.22739 0.56506 -4.38456
PHE_237 -11.2339 1.67673 5.3819 -0.7205 0.21748 0.32795 3.03033 -3.5554 -0 -0 -2.79787 -0.00349 0 0 0 0 0 0.01631 -0.00475 0.06468 0 2.41237 0.0237 0 1.0402 -0.39396 0.74177 -3.77649
SER_238 -3.60519 0.13705 3.90419 -0.04405 0.0001 0.0618 2.08455 -1.99688 -0 -0 -2.15357 -0.36953 0 0 -0.76695 0 0 0.04531 -0.04516 0.32471 0.21962 0 -0.32453 2.20474 -0.77834 -0.45873 0.65168 -0.90918
VAL_239 -3.64281 0.34552 3.17574 -0.3031 0.20202 0.0706 1.85173 -1.78102 -0 -0 -0.20562 -0.41146 0 0 0 0 0 0.0298 -0.01323 0.00886 0.34736 0 -0.38778 0 1.9342 -0.25948 0.27651 1.23784
ASN_240 -5.00153 0.31436 5.13561 -0.19936 0.0343 0.31615 2.2531 -2.5463 -0.01654 -0.11244 -1.62951 -0.44863 0 0 0 -0.81105 0 0.00463 -0.03443 0.06406 0 2.08303 -0.62827 0 -0.93687 -0.21338 0.30469 -2.06836
ALA_241 -2.65639 0.18948 2.62797 -0.02803 0.01805 0 1.58658 -1.55492 -0 -0 -0.63685 -0.59486 0 0 0 0 0 0.00486 -0.09226 0 0 0 0.25538 0 1.8394 -0.22475 0.29814 1.03181
GLY_242 -3.96394 0.69496 3.28908 -6e-05 0 0 1.94854 -1.90557 -0 -0 -2.36461 -0.38757 0 0 0 0 0 0.00927 -0.12119 0 0 0 -1.49955 0 0.83697 -0.32511 0.45472 -3.33404
VAL_243 -6.45025 1.07457 1.6696 -0.28369 0.21141 0.07021 1.25508 -1.94817 -0.01109 -0.03672 -1.04223 -0.52432 0 0 0 0 0 0.01011 -0.0129 0.00198 0.22181 0 -0.52215 0 1.9342 -0.44423 0.67717 -4.1496
THR_244 -5.4667 0.20059 4.59185 -0.16953 0.10025 0.06079 2.87694 -2.38859 -0.00507 -0.09014 -2.80123 0.32963 0 0 0 -0.81105 0 0.04386 0.12841 0.01471 0.18762 0 -0.18624 2.29936 -1.0874 0.00486 0.53796 -1.6291
THR_245 -3.95699 0.44737 2.52053 -0.23403 0.23208 0.09636 0.91989 -1.37473 -0.01109 -0.03672 -0.80654 -1.26076 0 0 -0.41541 0 0 0.05806 0.16709 0.00017 0.54556 0 0.25827 2.34264 -1.0874 0.40677 1.0858 -0.10309
PRO_246 -3.75756 0.50997 2.2787 -0.13685 0.00101 0.09698 0.57688 -1.1802 -0 -0 -0.4567 0.22817 0 0 0 0 0 0.0237 -0.03437 0.00204 0.20985 0 -1.15739 0 -2.4119 0.02575 1.19452 -3.98738
LEU_247 -7.69519 1.03154 3.03716 -0.50077 0.24405 0.10531 1.67527 -2.19653 -0.00025 -0.00293 -2.43755 0.23377 0 0 -0.40268 0 0 0.01492 -0.07907 0.04756 0.9368 0 -0.14678 0 0.18072 -0.5923 0.80509 -5.74185
SER_248 -4.64719 0.30742 6.16098 -0.02828 0 0.06519 3.4812 -2.72961 -0.01689 -0.0939 -3.18738 -0.50972 0 0 -0.81007 -0.7798 0 0.01605 -0.02176 0.00024 0.16045 0 -0.4665 0.70325 -0.77834 -0.52917 0.67084 -3.03299
THR_249 -3.76316 0.11805 3.21809 -0.12667 0.07298 0.06513 0.58178 -1.80845 -0 -0 -0.12667 -1.00141 0 0 0 0 0 0.02875 0.08551 0.00468 0.08841 0 -0.1036 2.26156 -1.0874 -0.51825 0.2805 -1.7302
TYR_250 -6.46331 0.52547 4.86363 -0.64738 0.04317 0.32548 1.99385 -2.35544 -0 -0 -1.23036 -0.18396 0 0 -1.03062 0 0 0.05034 0.06464 0.00052 0 2.35046 -0.05519 0.00626 1.2797 -0.05087 0.35527 -0.15834
MET_251 -7.63472 0.58036 3.1877 -1.02979 0.31028 0.35901 1.70301 -1.86702 -0.01313 -0.11254 -0.39104 -0.46172 0 0 -0.81007 0 0 0.13025 0.23119 0.03947 3.56725 0 0.08681 0 0.60916 0.24794 0.38462 -0.88299
LEU_252 -8.50513 1.09753 3.81123 -0.45593 0.21239 0.08533 2.66484 -2.73648 -0 -0 -2.69618 0.05917 0 0 -1.08917 0 0 0.04156 -0.02003 0.05477 1.13839 0 -0.1688 0 0.18072 0.30511 0.4181 -5.60257
THR_253 -5.8679 0.22061 7.27256 -0.11503 0.09889 0.07484 3.46428 -3.27656 -0.02935 -0.13133 -2.84626 -0.61002 0 0 -1.483 0 0 0.04155 -0.01542 0.07182 0.05447 0 -0.48742 2.37685 -1.0874 0.01261 0.48154 -1.77966
ASN_254 -3.90462 0.1631 4.17955 -0.16961 0.01503 0.25659 2.02112 -2.03532 -0 -0 -1.62655 -0.32912 0 0 0 -0.64774 0 0.0417 -0.016 0.00306 0 1.46555 0.26125 0 -0.93687 -0.24479 0.3105 -1.19317
SER_255 -3.07221 0.15825 3.82815 -0.02284 0 0.021 1.45475 -1.75395 -0 -0 -1.11803 -0.36248 0 0 0 0 0 0.03494 0.03678 0.00085 0.48661 0 0.31465 0.60261 -0.77834 0.03325 0.16094 0.02492
GLU_256 -7.25239 0.36045 9.05928 -0.21688 0.05446 0.33752 4.62209 -3.94413 -0.00871 -0.06627 -5.01623 -0.6071 0 0 -1.483 -1.71504 0 0.02868 0.09402 0.2309 0 3.08077 -0.21093 0 -2.7348 -0.17506 0.25504 -5.30735
LEU_257 -8.79928 0.81318 4.58141 -0.50096 0.24503 0.13203 2.69894 -3.03933 -0 -0 -2.41907 0.20417 0 0 0 0 0 0.02858 0.0004 0.18024 0.3979 0 -0.26803 0 0.18072 -0.33787 0.58394 -5.31799
LEU_258 -6.19384 0.29846 5.17374 -0.47951 0.26155 0.11369 2.76347 -2.85351 -0 -0 -2.33441 0.19874 0 0 0 0 0 0.01061 0.10432 0.05647 0.32405 0 -0.28429 0 0.18072 -0.28873 0.55087 -2.39761
SER_259 -4.11973 0.27952 5.35337 -0.02636 0 0.06089 2.17138 -2.51321 -0.00846 -0.11758 -0.99472 -0.58574 0 0 0 0 0 0.02813 0.07652 0.0041 0.70489 0 0.33719 0.60213 -0.77834 -0.07008 0.29766 0.70155
LEU_260 -7.53223 0.79294 3.80065 -0.4772 0.19253 0.11056 2.59922 -2.63314 -0.00672 -0.10259 -1.73507 0.2422 0 0 0 0 0 0.01343 -0.03836 0.05301 0.36467 0 -0.27002 0 0.18072 -0.05502 0.39837 -4.10205
ILE_261 -9.60736 0.70298 4.50184 -0.48047 0.25293 0.09744 3.0729 -3.0463 -0.0228 -0.15506 -2.2526 0.02932 0 0 0 0 0 0.01635 -0.05006 0.0801 0.63583 0 -0.34897 0 0.73287 -0.16912 0.5192 -5.49098
ASN_262 -4.32733 0.23868 5.3213 -0.18173 0.0265 0.2791 2.35799 -2.47372 -0.01136 -0.16867 -2.60094 -0.37779 0 0 -0.40658 0 0 0.01065 -0.13397 0.0038 0 1.54117 0.15128 0 -0.93687 0.00108 0.48293 -1.20448
ASP_263 -3.77402 0.6565 5.85563 -0.12326 0.04862 0.3927 2.82156 -2.4614 -0.00946 -0.1223 -5.01314 -0.22103 0 0 0 0 0 0.02348 -0.03657 0.17558 0 2.49574 -0.2973 0 -2.3716 -0.30589 0.43458 -1.83159
MET_264 -9.4273 1.35969 4.00408 -0.33596 0.18534 0.02157 2.40856 -2.24459 -0.02371 -0.15851 -2.23798 0.11725 0 0 0 0 0 0.01638 0.0166 0.19114 1.21521 0 0.00564 0 0.60916 -0.59498 0.94038 -3.93201
PRO_265 -2.37136 0.38664 0.68798 -0.17562 0.0571 0.12323 0.10837 -0.35128 -0.00308 -0.06299 0.19827 0.06914 0 0 0 0 0 0.01745 0.07774 0.00104 0.18968 0 -0.90319 0 -2.4119 0.04439 0.95242 -3.36597
ILE_266 -7.97763 1.19695 2.16427 -0.51227 0.32011 0.12175 1.23269 -1.71608 -0.0189 -0.06069 -1.33785 -0.23579 0 0 0 0 0 0.04897 -0.01117 0.03761 0.44964 0 -0.11242 0 0.73287 0.18576 0.70539 -4.78678
THR_267 -4.8378 0.39559 4.45464 -0.2015 0.09443 0.07364 3.02661 -2.26445 -0.00485 -0.02399 -3.25031 -0.93294 0 0 -1.09098 0 0 0.13385 0.17884 0.06831 1.63789 0 -0.51744 2.30573 -1.0874 -0.17265 0.7425 -1.27226
ASN_268 -3.79666 0.2559 4.06741 -0.18686 0.05846 0.28533 1.80488 -1.8748 -0.02531 -0.15459 -1.87896 -0.30824 0 0 0 0 0 0.05463 -0.03427 0.0003 0 1.41365 0.30792 0 -0.93687 -0.03916 0.36057 -0.62668
ASP_269 -3.7799 0.23803 4.26353 -0.1158 0.02163 0.35908 1.81434 -2.04462 -0.03031 -0.11907 -1.40621 -0.24579 0 0 0 0 0 0.04889 0.04642 5e-05 0 1.76159 0.09185 0 -2.3716 -0.16006 0.1412 -1.48676
GLN_270 -8.53728 1.02426 6.59 -0.21686 0.01262 0.15795 3.70945 -3.45828 -0.00308 -0.06299 -3.60066 -0.44596 0 0 -1.75782 0 0 0.03711 0.03405 0.08704 0 3.05368 -0.10093 0 -0.18838 -0.28225 0.37398 -3.57434
LYS_271 -8.86137 0.5698 9.12658 -0.32645 0.04839 0.16129 4.36434 -4.07521 -0.0433 -0.21182 -5.68305 0.02348 0 0 -0.40658 0 0 0.01084 -0.00386 0.27402 1.77032 0 0.00705 0 -1.5107 -0.29367 0.67246 -4.38744
LYS_272 -4.90725 0.24797 6.08464 -0.29147 0.02086 0.12371 3.00973 -2.72649 -0.02546 -0.09507 -3.56152 -0.01818 0 0 0 0 0 0.01428 -0.00032 0.05302 1.7359 0 0.01245 0 -1.5107 -0.3735 0.48214 -1.72527
LEU_273 -7.80654 0.68277 4.10699 -0.69715 0.27509 0.26021 2.81433 -2.74111 -0 -0 -2.21643 0.13662 0 0 0 0 0 0.01959 0.00385 0.0789 0.76627 0 -0.18557 0 0.18072 -0.12495 0.38918 -4.05724
MET_274 -9.63247 0.54618 3.77722 -0.33996 0.13333 0.0302 2.71637 -2.66123 -0 -0 -1.13276 -0.06179 0 0 0 0 0 0.01623 -0.00566 0.14018 1.19892 0 -0.06417 0 0.60916 -0.01656 0.36514 -4.38168
SER_275 -4.72007 0.31532 4.28111 -0.0315 7e-05 0.02146 2.18952 -2.38235 -0.01151 -0.16746 -2.02077 -0.01448 0 0 0 0 0 0.00784 -0.04006 0.01142 0.49518 0 0.29809 1.77699 -0.77834 -0.12085 0.31051 -0.57988
SER_276 -3.18464 0.11564 4.04288 -0.03331 0.00035 0.02377 1.83233 -1.90237 -0.01467 -0.10062 -1.71068 0.02849 0 0 0 0 0 0.02971 -0.04418 0.02352 0.84468 0 -0.02266 1.76335 -0.77834 -0.23302 0.44309 1.12334
ASN_277 -7.02955 0.46449 6.17313 -0.22818 0.06875 0.35493 3.48851 -3.15629 -0 -0 -3.49485 -0.70283 0 0 0 0 0 0.0312 -0.00668 0.01862 0 2.48479 -0.68444 0 -0.93687 0.111 0.39624 -2.64803
VAL_278 -6.59864 0.57021 4.00906 -0.32354 0.28417 0.07607 2.90349 -2.67749 -0.00115 -0.00351 -1.64598 -0.37422 0 0 0 0 0 0.04227 -0.09077 0.01636 0.63878 0 0.15579 0 1.9342 0.20954 0.40406 -0.4713
GLN_279 -5.76936 0.49863 5.08342 -0.69194 0.2799 1.05079 1.87607 -2.55944 -0.01467 -0.10062 -1.91716 -2.13721 0 0 0 -1.03482 0 0.05124 -0.11103 0.00948 0 3.55752 -0.16264 0 -0.18838 -0.29689 0.53989 -2.03722
ILE_280 -8.96809 1.08446 4.92996 -0.67334 0.55183 0.15327 2.90172 -2.88211 -0.01431 -0.17085 -2.04544 0.06383 0 0 0 0 0 0.04611 -0.02486 0.02687 0.84617 0 -0.37186 0 0.73287 -0.1781 0.6812 -3.31065
VAL_281 -8.00494 0.37162 3.85962 -0.29675 0.1463 0.06706 2.9621 -2.78237 -0 -0 -1.65126 -0.09003 0 0 -0.41757 0 0 0.04915 0.02865 0.00288 0.13525 0 -0.15016 0 1.9342 0.01066 0.6292 -3.19638
ARG_282 -11.5391 0.71286 11.1607 -0.64938 0.16538 0.35789 5.46419 -5.40851 -0.01689 -0.0939 -5.9726 0.27275 0 0 -1.49185 -0.64774 0 0.01583 -0.02598 0.10225 2.5482 0 -0.06121 0 -1.2888 -0.1452 0.59511 -5.94606
GLN_283 -5.87396 0.44034 5.39516 -0.27816 0.05215 0.22141 2.02848 -2.50812 -0.00925 -0.11526 -0.60732 -0.4914 0 0 0 0 0 0.01861 -0.05783 0.05192 0 2.8853 -0.24663 0 -0.18838 -0.33676 0.54836 0.92867
GLN_284 -6.08248 0.32082 6.05695 -0.67402 0.09715 0.73566 2.37574 -2.65331 -0.01641 -0.18989 -2.77059 -0.59411 0 0 -0.24892 0 0 0.0277 -0.07052 0.04751 0 2.34083 -0.16333 0 -0.18838 -0.47743 0.32842 -1.79862
SER_285 -6.5768 0.98376 6.07394 -0.0279 5e-05 0.01904 3.27659 -2.91995 -0.00025 -0.00293 -3.48051 -0.27219 0 0 -0.83298 0 0 0.03113 -0.00407 0.02291 0.56752 0 -0.14153 1.78066 -0.77834 -0.24275 0.36 -2.16461
TYR_286 -8.79524 0.60431 3.59493 -0.55239 0.04365 0.29218 3.22016 -2.8136 -0.02403 -0.26692 -3.58161 -0.23555 0 0 -0.56896 0 0 0.02521 0.18663 0.00235 0 1.86703 -0.2886 0.04829 1.2797 -0.11174 0.6256 -5.4486
SER_287 -5.78273 0.97346 4.51127 -0.03127 0.00048 0.05565 3.1226 -2.33279 -0.01285 -0.04563 -2.38347 -1.01042 0 0 0 0 0 0.02973 -0.0617 0.00097 0.48823 0 0.33761 0.60055 -0.77834 0.06799 0.62225 -1.62841
ILE_288 -8.18109 1.16544 2.7082 -0.57147 0.40736 0.13394 2.68947 -2.34392 -0.00272 -0.02433 -2.86151 0.03915 0 0 0 0 0 0.02358 -0.05073 0.02111 1.69776 0 -0.781 0 0.73287 -0.04102 0.50046 -4.73847
MET_289 -8.10677 1.17918 2.04806 -0.55055 0.16935 0.13198 1.12763 -1.57184 -0.01285 -0.04563 -1.20567 0.08747 0 0 0 0 0 0.0271 0.00359 0.12621 1.68262 0 0.19082 0 0.60916 -0.29043 0.64662 -3.75394
CYS:disulfide_290 -5.17256 0.68292 2.74383 -0.03968 0 0.02018 1.22907 -1.59016 -0.00805 -0.0378 -1.03163 -0.16024 0 0 -0.74464 0 -0.37798 0.05017 0.06286 0.01414 0.15958 0 -0.02408 0 3.6196 0.63022 1.27278 1.29851
ILE_291 -6.83246 0.69207 2.65753 -0.5475 0.3723 0.12014 2.26874 -2.17557 -0 -0 -1.74511 -0.152 0 0 0 0 0 0.04589 0.19074 0.00309 1.32736 0 -0.14169 0 0.73287 0.69146 1.28977 -1.20236
ILE_292 -7.1921 1.61596 0.8836 -0.56924 0.42816 0.17787 0.62104 -1.42958 -0.00805 -0.0378 -0.27096 -0.32908 0 0 0 0 0 0.03142 0.04711 0.03088 2.83511 0 -0.02737 0 0.73287 0.48751 0.88458 -1.08806
LYS_293 -4.45056 0.4311 4.84559 -0.30996 0.03151 0.11236 2.22177 -2.14383 -0 -0 -2.72087 0.01179 0 0 0 0 0 0.0384 -0.01096 0.19356 2.02543 0 0.02421 0 -1.5107 0.72938 0.65476 0.17297
GLU_294 -4.30986 0.55362 5.40087 -0.20617 0.02687 0.29025 2.40011 -2.16736 -0.03317 -0.20591 -2.5836 -0.58684 0 0 -0.75858 -0.83695 0 0.01177 -0.07734 0.09057 0 3.31938 -0.01712 0 -2.7348 0.23901 0.61545 -1.56978
GLU_295 -3.90284 0.47894 5.59338 -0.2262 0.06651 0.38731 2.47201 -2.2954 -0.02117 -0.12093 -3.86669 -0.53165 0 0 0 0 0 0.03915 0.03431 0.15498 0 2.95362 0.49907 0 -2.7348 0.29351 0.80549 0.07858
VAL_296 -6.05296 0.75945 3.33343 -0.36938 0.31651 0.0899 2.49574 -2.29852 -0.00258 -0.00892 -1.7132 -0.13782 0 0 0 0 0 0.0194 0.00892 0.01315 0.85405 0 -0.7205 0 1.9342 0.169 0.76639 -0.54374
LEU_297 -9.3242 2.11169 1.99396 -0.60447 0.12166 0.16199 3.00484 -2.26205 -0.00662 -0.02765 -3.14666 0.20649 0 0 0 0 0 0.01192 -0.03324 0.98668 0.66471 0 -0.36455 0 0.18072 -0.20917 0.91305 -5.62091
ALA_298 -4.91896 0.51647 2.18218 -0.02244 0 0 2.50907 -2.02941 -0.0053 -0.03326 -3.28743 -0.38023 0 0 0 0 0 0.02732 -0.00687 0 0 0 -0.19959 0 1.8394 0.07363 1.02329 -2.71214
TYR_299 -10.7519 1.51904 2.52589 -0.6457 0.07825 0.37558 3.08525 -2.57623 -0.00647 -0.02007 -3.02398 -0.16272 0 0 0 0 0 0.03005 0.03335 0.21584 0 1.85733 -0.39206 0.0137 1.2797 -0.04208 0.84802 -5.75924
VAL_300 -7.66555 0.74424 1.97266 -0.2709 0.15042 0.056 2.94104 -2.3824 -0.0042 -0.01206 -2.83948 -0.2561 0 0 0 0 0 0.0782 -0.03595 0.00524 0.21193 0 -0.70222 0 1.9342 -0.37082 0.51353 -5.93223
VAL_301 -7.07989 0.74363 2.43907 -0.27428 0.19456 0.05823 2.781 -2.20465 -0.02874 -0.14229 -2.53231 -0.10487 0 0 0 0 0 0.01635 -0.05249 0.04227 0.20441 0 -0.62241 0 1.9342 -0.40921 0.33477 -4.70265
GLN_302 -8.44977 0.59905 6.29059 -0.36488 0.03177 0.24657 4.13872 -3.29326 -0.00706 -0.05205 -5.18499 -0.31224 0 0 -1.16345 0 0 0.01696 -0.06843 0.0429 0 3.437 0.29524 0 -0.18838 -0.04634 0.44928 -3.58276
LEU_303 -7.85408 0.57757 2.63246 -0.45005 0.15284 0.0833 2.70979 -2.12261 -0.00958 -0.03006 -3.01515 0.17008 0 0 0 0 0 0.00843 0.00216 0.03717 0.53095 0 -0.35759 0 0.18072 0.02683 1.01887 -5.70795
PRO_304 -7.0914 1.01739 2.63953 -0.19831 0.03253 0.15032 1.12858 -1.23163 -0 -0 -0.67393 -0.08788 0 0 0 0 0 0.0091 0.34972 0.03414 0.43674 0 -0.72693 0 -2.4119 -0.29252 1.13423 -5.78221
ILE_305 -7.43379 0.49694 4.47302 -0.48047 0.41519 0.11396 2.9687 -2.86245 -7e-05 -0.00024 -3.44625 -0.09373 0 0 0 0 0 0.03867 -0.03009 0.0184 0.29484 0 -0.68008 0 0.73287 -0.32334 0.59793 -5.19997
TYR_306 -9.24255 0.60903 2.70449 -0.6685 0.04452 0.35276 1.74064 -2.32109 -0 -0 -0.71384 -0.22764 0 0 -0.66685 0 0 0.09576 0.03254 0.00315 0 2.38286 0.04673 0.0118 1.2797 0.07735 0.48593 -3.97321
GLY_307 -2.72525 0.26829 2.67482 -4e-05 0 0 1.4635 -1.48485 -0.03681 -0.10666 -0.8092 -0.41179 0 0 0 0 0 0.06896 -0.10361 0 0 0 0.42689 0 0.83697 0.38402 0.37693 0.82216
VAL_308 -6.33095 0.70783 2.64784 -0.27641 0.15635 0.0614 2.07802 -2.17811 -0 -0 -1.88559 -0.41034 0 0 0 0 0 0.01738 -0.03717 0.00049 0.17777 0 -0.66552 0 1.9342 0.01383 0.23553 -3.75347
ILE_309 -7.05891 1.29718 2.17694 -0.44917 0.44946 0.08252 1.30134 -2.05653 -0.00536 -0.01823 -0.36532 0.11409 0 0 0 0 0 0.06479 0.03718 0.03167 0.66344 0 -0.36207 0 0.73287 -0.17337 0.56419 -2.97327
ASP_310 -5.82784 1.62508 5.67805 -0.1252 0.09933 0.40846 2.54359 -2.8398 -0.01969 -0.1107 -4.50218 -0.4833 0 0 0 -0.85226 0 0.2634 -0.026 0.15434 0 2.38574 0.00714 0 -2.3716 0.0635 1.04515 -2.88481
THR_311 -7.6599 0.85996 5.73064 -0.12128 0.09806 0.08687 3.20137 -3.11945 -0 -0 -3.87908 -0.48846 0 0 -0.66278 -0.51941 0 0.07996 -0.00386 0.02186 0.1208 0 -0.11065 2.27237 -1.0874 -0.13781 1.90028 -3.41791
PRO_312 -6.4387 0.81797 3.2465 -0.18938 0.00209 0.13567 1.86151 -1.55193 -0 -0 -2.54603 0.05622 0 0 0 0 0 0.10199 0.03811 0.01393 0.7971 0 -0.95215 0 -2.4119 -0.6187 1.7481 -5.8896
CYS:disulfide_313 -7.60973 0.80145 4.28518 -0.04316 0 0.02863 2.51428 -2.49926 -0 -0 -2.33014 -0.47569 0 0 0 0 -0.01341 0.0062 0.06553 0.14402 0.83509 0 0.0605 0 3.6196 -0.19834 0.58661 -0.22263
TRP_314 -10.5432 0.93364 3.95905 -1.24994 0.10473 1.13149 2.85986 -3.05091 -0.01888 -0.06857 -2.41375 -0.5364 0 0 0 0 0 0.00117 0.01722 0.00521 0 1.74642 -0.27883 0 1.6906 0.2651 0.39775 -5.04828
LYS_315 -7.94248 0.74173 6.27241 -0.38687 0.06841 0.1817 2.34016 -2.98063 -0.05461 -0.21559 -2.90216 0.06754 0 0 0 0 0 0.0034 -0.0436 0.04027 2.09397 0 0.31541 0 -1.5107 0.14151 0.50737 -3.26276
LEU_316 -9.40005 1.11223 4.21283 -0.62372 0.21575 0.16441 2.29703 -3.0635 -0.01368 -0.04974 -2.44392 0.31244 0 0 0 0 0 0.01886 -0.02538 0.10274 0.63485 0 -0.3778 0 0.18072 -0.00322 0.50088 -6.24827
HIS_D_317 -9.38984 0.65935 7.0359 -0.45954 0.071 0.62839 3.01054 -3.7605 -0.02724 -0.08201 -3.33017 -0.16733 0 0 0 0 0 0.01131 -0.03617 0.28737 0 2.59531 0.04495 0 -0.45461 -0.06834 0.67148 -2.76014
THR_318 -5.80013 0.40892 3.09699 -0.11299 0.08219 0.09022 1.56965 -1.82225 -0.00903 -0.09718 -1.68058 -0.53472 0 0 -0.52496 0 0 0.00734 0.04761 0.21563 0.25659 0 -0.24351 2.253 -1.0874 -0.17819 0.68954 -3.37328
SER_319 -4.68741 0.57722 4.23533 -0.02083 0 0.0191 1.83886 -1.90827 -0.03228 -0.25672 -0.93158 0.25373 0 0 0 0 0 0.03691 0.0533 0.08172 0.78938 0 -0.24194 0.63038 -0.77834 0.20495 1.26908 1.13258
PRO_320 -4.10904 0.60203 2.65389 -0.11718 0.00805 0.08539 1.1393 -1.1302 -0.00242 -0.00825 -2.10587 0.23799 0 0 -1.11009 0 0 0.05435 -0.02866 0.00936 0.17223 0 -0.71023 0 -2.4119 0.11965 1.21422 -5.43738
LEU_321 -9.04845 1.42253 3.37772 -0.59638 0.21256 0.15637 3.07532 -2.62988 -0 -0 -2.47338 0.21781 0 0 0 0 0 0.06561 -0.07467 0.04945 0.78197 0 -0.25043 0 0.18072 -0.14295 0.61509 -5.061
CYS:disulfide_322 -6.95366 0.91217 3.43296 -0.03257 0 0.01379 1.72361 -2.23485 -0.00242 -0.00825 -1.46192 -0.2124 0 0 -0.55707 0 -0.58123 0.03363 -0.00829 0.05669 0.26883 0 -0.00234 0 3.6196 0.24808 0.48368 -1.26196
THR_323 -4.92488 0.49449 3.26368 -0.11531 0.05622 0.07197 2.15179 -1.93031 -0.04023 -0.28651 -1.26658 -0.47484 0 0 -0.9093 0 0 0.01829 0.27669 0.02864 0.04435 0 -0.17657 2.27997 -1.0874 -0.0409 0.27917 -2.28757
THR_324 -2.3399 0.15822 1.11638 -0.14546 0.08716 0.10442 0.29693 -0.83029 -0 -0 0.15341 -1.24958 0 0 0 0 0 0.0204 -0.03482 0.04165 0.07416 0 -0.2068 2.25418 -1.0874 0.0912 0.36591 -1.13024
ASN_325 -3.12179 0.11885 3.37026 -0.21888 0.00838 0.31663 1.60107 -1.57524 -0.01749 -0.11234 -0.11541 -0.48112 0 0 -1.19354 0 0 0.01851 -0.05174 0.0697 0 2.69154 0.29956 0 -0.93687 0.15031 0.2914 1.11178
ILE_326 -2.07315 0.12656 1.60119 -0.60256 0.35372 0.18836 0.45779 -0.88438 -0 -0 0.22827 0.09205 0 0 0 0 0 0.0102 -0.11971 0.0172 1.28821 0 0.29232 0 0.73287 -0.25426 0.41356 1.86824
LYS_327 -3.76226 0.29888 3.76712 -0.32146 0.03694 0.16794 1.70692 -1.74886 -0.01015 -0.09641 -0.54721 -0.06189 0 0 -1.19354 0 0 0.0104 -0.01637 0.00072 2.30884 0 0.16513 0 -1.5107 -0.10601 0.43878 -0.47321
GLU_328 -1.66539 0.08757 3.00305 -0.21956 0.02988 0.30954 0.86055 -1.20067 -0 -0 -1.14396 -0.60602 0 0 0 0 0 0.02956 -0.07187 0.03954 0 3.39306 -0.3391 0 -2.7348 -0.32486 0.19207 -0.36142
GLY_329 -1.14879 0.14848 1.39701 -6e-05 0 0 0.15701 -0.6795 -0 -0 0.15637 -0.37873 0 0 0 0 0 0.01454 -0.09141 0 0 0 0.2811 0 0.83697 -0.35163 0.27587 0.61722
SER_330 -2.59596 0.13708 3.05035 -0.03578 0.00143 0.06929 1.11061 -1.38031 -0.01589 -0.14665 -0.62589 -0.71893 0 0 0 0 0 0.01266 -0.05945 0.0084 0.12744 0 -0.02746 0.62753 -0.77834 0.36437 0.35002 -0.52548
ASN_331 -3.59103 0.18849 3.55813 -0.37253 0.0402 0.71006 0.48317 -1.60484 -0.0278 -0.21196 -0.25009 -0.59352 0 0 0 0 0 0.09611 0.00115 0.16733 0 1.79603 0.08806 0 -0.93687 0.36856 0.30284 0.2115
ILE_332 -6.42795 0.79443 2.02952 -0.46837 0.47675 0.107 2.37964 -1.85857 -0 -0 -2.06974 0.02684 0 0 -0.9093 0 0 0.04944 0.10693 0.13485 0.3438 0 -0.71906 0 0.73287 -0.17984 0.53826 -4.91249
CYS:disulfide_333 -6.4057 0.37819 4.07298 -0.03606 0 0.01457 2.08182 -2.31722 -0 -0 -2.5478 -0.23663 0 0 0 0 -0.58123 0.01818 -0.01553 0.02782 0.23321 0 0.14036 0 3.6196 -0.06698 0.57266 -1.04774
LEU_334 -7.40292 0.72539 1.75838 -0.59785 0.28554 0.19049 2.42082 -1.99134 -0.02392 -0.17301 -2.59016 -0.05146 0 0 0 0 0 0.03128 0.0927 0.05523 1.15463 0 -0.05581 0 0.18072 0.25874 0.66498 -5.06757
THR_335 -6.10344 0.91938 4.29368 -0.222 0.13455 0.09333 2.99143 -2.3591 -0.01873 -0.18009 -2.55693 -1.08388 0 0 0 0 0 0.10067 0.00807 0.06523 0.9311 0 0.02864 2.33186 -1.0874 0.20871 0.8204 -0.6845
ARG_336 -9.516 0.67264 6.77109 -0.488 0.06515 0.24506 2.63706 -3.36061 -0.00859 -0.1105 -2.10096 0.64003 0 0 -0.52496 -1.09147 0 0.01137 0.28409 0.26383 2.03245 0 -0.10256 0 -1.2888 -0.09339 0.67146 -4.3916
THR_337 -7.12063 0.72605 4.99852 -0.13205 0.09744 0.07157 2.56127 -2.77527 -0.01538 -0.13752 -1.73763 -0.8936 0 0 0 0 0 0.10625 0.1274 0.00325 0.02045 0 -0.38253 2.28972 -1.0874 -0.39695 0.82937 -2.84767
ASP_338 -5.86447 0.49377 6.4522 -0.117 0.02155 0.3586 3.19904 -2.88684 -0 -0 -4.03106 -0.20011 0 0 -1.77322 0 0 0.03618 -0.05969 0.00816 0 2.58439 -0.55065 0 -2.3716 -0.34684 0.77095 -4.27664
ARG_339 -5.92492 0.47579 4.33066 -0.47684 0.05226 0.23044 1.73176 -2.25386 -0.01434 -0.11729 -0.40746 0.76236 0 0 0 0 0 0.00678 -0.05924 0.01386 2.01703 0 0.02487 0 -1.2888 -0.37304 0.50573 -0.76428
GLY_340 -3.90619 0.15811 3.28431 -0.00082 0 0 2.09088 -1.79021 -0.00121 -0.00341 -2.12048 -0.28494 0 0 0 0 0 0.00163 -0.0777 0 0 0 -1.54343 0 0.83697 0.15149 0.38513 -2.81988
TRP_341 -12.0411 1.52767 2.80042 -0.86961 0.02836 0.21435 2.47973 -2.76605 -0.033 -0.20382 -3.13999 -0.17919 0 0 0 0 0 0.00699 0.0259 0.26293 0 1.38889 -0.22239 0 1.6906 0.34768 0.53351 -8.14808
TYR_342 -11.648 1.73911 3.99597 -0.61313 0.0463 0.31559 3.723 -3.32282 -0.00833 -0.10449 -3.63951 -0.2624 0 0 -0.80891 0 0 0.00443 -0.07734 0.08998 0 2.33043 -0.11079 0.26765 1.2797 0.08859 0.86635 -5.84858
CYS:disulfide_343 -6.95503 0.35368 4.19974 -0.03487 0.00016 0.01326 2.68241 -2.41993 -0.00287 -0.02151 -2.77529 -0.27759 0 0 0 0 -0.01341 0.01924 -0.02298 0.01721 0.36047 0 0.18403 0 3.6196 0.32895 0.88813 0.14341
ASP_344 -6.08412 0.5141 6.11954 -0.17979 0.00159 0.54891 2.54652 -2.77951 -0.01192 -0.13992 -4.53781 -0.67574 0 0 -0.66278 0 0 0.04253 -0.06293 0.16292 0 2.71627 -0.10026 0 -2.3716 -0.08013 0.56093 -4.47322
ASN_345 -5.84485 0.28707 5.30375 -0.3209 0.15744 0.58699 2.77025 -2.87544 -0 -0 -2.01279 -0.88695 0 0 0 -0.54687 0 0.00896 0.43782 0.00378 0 1.90737 -0.82007 0 -0.93687 0.14595 0.424 -2.21136
ALA_346 -3.9424 0.78017 3.18494 -0.02801 0.01143 0 1.90227 -2.04819 -0 -0 -0.80169 -0.59147 0 0 0 0 0 0.3051 -0.06891 0 0 0 0.23785 0 1.8394 0.47723 0.45795 1.71565
GLY_347 -2.90865 0.98221 2.04998 -6e-05 0 0 0.31967 -1.27462 -0.01908 -0.10729 -0.43774 -0.38299 0 0 0 0 0 0.46015 -0.13276 0 0 0 -1.51143 0 0.83697 -0.36472 0.47786 -2.01249
SER_348 -4.26557 0.25495 4.87695 -0.03207 0.00011 0.05254 2.84447 -2.46699 -0.00715 -0.02751 -2.88565 -0.62029 0 0 0 0 0 0.01156 -0.02295 0.05223 0.37552 0 -0.31223 1.9124 -0.77834 -0.05257 0.48689 -0.60368
VAL_349 -7.77436 0.48356 3.01868 -0.26483 0.16803 0.05376 2.54791 -2.64495 -0 -0 -2.20689 -0.31028 0 0 0 0 0 0.01091 -0.04919 0.04758 0.28899 0 -0.79038 0 1.9342 0.17237 0.35144 -4.96346
SER_350 -5.20898 0.2215 4.63582 -0.03241 0.00087 0.02444 3.09022 -2.34453 -0.02267 -0.1832 -3.22332 -0.11909 0 0 0 -0.54687 0 0.00879 -0.0631 0.00377 0.58052 0 0.43565 1.8418 -0.77834 -0.10918 0.18501 -1.60332
PHE_351 -12.1915 1.87187 3.79251 -0.76484 0.07837 0.10165 2.96802 -3.21946 -0.00898 -0.04524 -3.27715 -0.30563 0 0 0 0 0 0.03016 -0.04858 0.12371 0 3.59721 -0.07097 0 1.0402 0.05401 0.3891 -5.88554
PHE_352 -10.7024 1.39809 3.52179 -0.72605 0.12837 0.46328 2.11004 -2.90636 -0.01481 -0.0513 -1.92872 0.16041 0 0 0 0 0 0.03702 0.01289 0.25912 0 2.13437 -0.39833 0 1.0402 0.02075 1.17603 -4.26561
PRO_353 -6.23002 0.8179 2.24877 -0.07881 0 0.04807 0.53903 -1.03043 -0.03207 -0.13398 -0.23082 0.61855 0 0 0 0 0 0.03961 -0.10691 0.06088 0.49643 0 -0.38804 0 -2.4119 -0.17372 1.24705 -4.70041
GLN_354 -7.09293 0.82367 5.78108 -0.30398 0.06777 0.25236 3.13662 -2.90998 -0.06099 -0.38214 -1.19029 -0.60736 0 0 0 -1.1076 0 0.05882 -0.03905 0.20768 0 3.60947 0.23235 0 -0.18838 -0.0682 0.83017 1.0491
ALA_355 -1.63317 0.08861 2.20807 -0.02384 0 0 0.71304 -1.0807 -0.00957 -0.08842 0.37331 -0.3715 0 0 0 0 0 0.02727 -0.08155 0 0 0 -0.36125 0 1.8394 -0.14489 0.60235 2.05715
ASP_356 -1.88902 0.21437 2.28149 -0.12757 0.0276 0.39939 0.35163 -1.15102 -0 -0 -0.23012 -0.27254 0 0 0 0 0 0.00745 -0.07075 0.02098 0 2.4545 -0.37223 0 -2.3716 -0.72727 0.39714 -1.05755
THR_357 -4.62285 0.43102 3.19262 -0.13414 0.11261 0.07832 1.76729 -1.8247 -0.00046 -0.00218 -1.40859 -0.96452 0 0 0 0 0 0.02776 0.08018 0.12094 0.03012 0 -0.33056 2.252 -1.0874 -0.66167 0.46735 -2.47686
CYS:disulfide_358 -4.97183 0.26469 2.68079 -0.03699 0 0.0151 0.85552 -1.50991 -0.02565 -0.11662 -0.44402 -0.25013 0 0 0 0 -0.53538 0.01681 -0.01491 0.00574 0.23139 0 0.13568 0 3.6196 -0.15009 0.25176 0.02155
LYS_359 -4.86562 0.35608 4.38345 -0.50102 0.14485 0.31134 2.33436 -2.03247 -0.01185 -0.048 -3.08415 -0.05988 0 0 0 0 0 0.03481 0.01607 0.06843 1.82041 0 0.14276 0 -1.5107 0.05755 0.20424 -2.23935
VAL_360 -4.70515 0.61998 0.82215 -0.25742 0.14334 0.05135 1.05666 -1.42689 -0 -0 -1.19729 -0.26218 0 0 -0.87663 0 0 0.0177 -0.04852 0.05274 0.32856 0 -0.77828 0 1.9342 -0.25618 0.38099 -4.40088
GLN_361 -4.70985 0.35529 4.43305 -0.56384 0.14904 0.55908 2.97503 -2.11197 -0.0178 -0.15395 -3.37834 -0.82719 0 0 -0.87663 -1.03482 0 0.02035 0.08337 0.05668 0 4.85951 0.14514 0 -0.18838 0.06223 0.5669 0.40289
SER_362 -2.0318 0.33536 2.21817 -0.01314 0 0.02859 0.97346 -1.10078 -0 -0 -0.20701 -0.89988 0 0 0 0 0 0.02602 -0.06459 0.01744 0.24276 0 0.20545 0.60265 -0.77834 1.14509 0.54965 1.2491
ASN_363 -5.88011 0.34226 4.82299 -0.35466 0.03764 0.7058 2.63525 -2.5831 -0.00641 -0.10717 -1.90224 -1.37682 0 0 0 0 0 0.03424 -0.06574 0.00542 0 2.40591 -0.62168 0 -0.93687 0.53082 0.28423 -2.03024
ARG_364 -8.8904 0.90448 7.915 -1.02921 0.3226 0.55179 4.27257 -3.91813 -0.0031 -0.00864 -4.90204 0.82757 0 0 0 -0.85226 0 0.02083 -0.05319 0.0954 2.67172 0 0.07295 0 -1.2888 -0.31601 0.42202 -3.18486
VAL_365 -8.53845 0.72556 1.73825 -0.29304 0.26953 0.06806 2.36978 -2.3959 -0.00046 -0.00121 -2.33199 -0.38327 0 0 0 0 0 0.04226 -0.04496 0.03884 0.17011 0 -0.53739 0 1.9342 -0.08547 0.5277 -6.72786
PHE_366 -10.028 1.34146 2.51842 -0.62647 0.05268 0.32664 2.58731 -2.39851 -0.00356 -0.01082 -2.90198 0.07046 0 0 0 0 0 0.05271 -0.06581 0.0136 0 2.26867 -0.23409 0 1.0402 0.03852 0.38736 -5.57124
CYS:disulfide_367 -6.10762 0.56229 2.9471 -0.03371 0 0.0138 1.96534 -1.8944 -0.00027 -0.0007 -2.75006 -0.21972 0 0 0 0 -0.53538 0.06479 -0.00383 0.00014 0.23791 0 -0.03546 0 3.6196 0.27741 0.43873 -1.45403
ASP_368 -6.35181 1.09565 8.74688 -0.24132 0.15197 0.78581 3.90822 -3.54718 -0.02287 -0.19116 -5.83089 -1.53276 0 0 -0.48616 -0.44634 0 0.04965 -0.07331 0.01825 0 2.21814 -0.60512 0 -2.3716 -0.02703 0.7441 -4.0089
THR_369 -5.58943 0.70633 4.69476 -0.13253 0.03907 0.06628 2.78428 -2.61814 -0.02699 -0.22072 -2.76527 -0.27764 0 0 0 0 0 0.04752 0.05656 0.024 0.07299 0 0.05912 4.12118 -1.0874 -0.19572 0.7177 0.47597
MET_370 -7.72922 2.90643 5.95806 -0.33461 0.10359 0.02482 2.84256 -2.76252 -0.01281 -0.10304 -2.57834 -0.06545 0 0 -0.48616 0 0 0.18345 -0.03157 0.23484 1.29651 0 -0.12784 0 0.60916 -0.17915 0.81074 0.55946
ASN_371 -7.29816 1.11065 5.13195 -0.39401 0.07357 0.82967 2.50285 -2.8684 -0.00899 -0.04549 -2.00833 -0.66062 0 0 0 -1.1076 0 0.10745 -0.048 0.24344 0 2.72487 -0.69497 0 -0.93687 -0.31674 0.82558 -2.83816
SER_372 -4.84939 0.41433 3.90939 -0.04238 0 0.07494 1.56312 -2.05599 -0.02559 -0.24494 -2.22247 -0.21653 0 0 0 0 0 0.02608 0.45755 0.06214 0.42422 0 -0.17499 1.80289 -0.77834 -0.18324 0.72597 -1.33323
LEU_373 -6.67243 0.5619 2.74768 -0.43702 0.1571 0.08026 2.20399 -1.9899 -0.00011 -0.00029 -2.06222 0.07778 0 0 0 0 0 0.02823 0.00376 0.00674 0.60393 0 -0.26854 0 0.18072 -0.12142 0.82638 -4.07345
THR_374 -2.34266 0.21881 1.1148 -0.17959 0.10502 0.06812 0.36253 -0.84542 -0.00013 -0.00389 -0.35261 -0.32162 0 0 0 0 0 0.05688 -0.06704 0.00099 0.1012 0 0.15664 2.34168 -1.0874 -0.01887 0.42591 -0.26663
LEU_375 -7.2162 0.96688 3.13615 -0.59326 0.32587 0.10241 2.25415 -2.03192 -0.00011 -0.00029 -2.6596 0.36505 0 0 0 0 0 0.03219 0.10026 0.58482 1.41227 0 -0.30172 0 0.18072 -0.01371 0.90362 -2.4524
PRO_376 -4.72498 0.80588 3.55446 -0.20701 0.00828 0.15167 1.68233 -1.53958 -0.00884 -0.06481 -1.63309 -0.02921 0 0 0 0 0 0.01529 -0.00252 0.00812 0.38553 0 -0.90545 0 -2.4119 -0.2958 1.07165 -4.13997
SER_377 -4.15175 0.52248 3.88147 -0.02626 0 0.03923 1.92528 -1.9199 -0.01192 -0.07978 -1.49114 -1.03118 0 0 0 0 0 0.03454 0.00722 0.01802 0.26378 0 0.00351 0.61124 -0.77834 -0.34229 0.66704 -1.85877
GLU_378 -6.11557 0.89441 5.68926 -0.44162 0.12395 1.34585 2.3168 -2.56016 -0.02996 -0.15026 -1.28509 -3.06659 0 0 0 0 0 0.02025 -0.13747 0.15619 0 3.73331 -0.23906 0 -2.7348 -0.30377 0.61968 -2.16466
VAL_379 -7.56823 1.25931 3.14729 -0.35034 0.16216 0.08371 2.61228 -2.40459 -0.00353 -0.03326 -1.71823 -0.02776 0 0 0 0 0 0.02264 -0.11579 0.00775 0.75195 0 0.22808 0 1.9342 -0.22537 0.50772 -1.73002
SER_380 -4.10404 0.53652 4.4734 -0.03697 0.00021 0.0462 2.36783 -2.22241 -0.01818 -0.17394 -2.18378 -0.39776 0 0 0 0 0 0.01725 -0.08251 0.01755 0.15409 0 -0.34321 1.72783 -0.77834 -0.37027 0.53169 -0.83882
LEU_381 -6.75983 0.885 5.2955 -0.50013 0.21087 0.12314 3.30519 -2.79937 -0 -0 -2.74294 0.21851 0 0 0 0 0 0.01467 -0.05281 0.05557 0.29033 0 -0.30509 0 0.18072 -0.48353 0.43915 -2.62503
CYS:disulfide_382 -6.12959 0.68393 4.65927 -0.06847 0.08924 0.08216 1.33282 -2.41835 -0.02789 -0.15231 -0.71216 -0.32163 0 0 0 0 -0.46026 0.04818 -0.03253 0.02722 3.30631 0 0.15842 0 3.6196 -0.36986 0.2705 3.58462
ASN_383 -6.01165 0.60106 5.58144 -0.19011 0.01153 0.29247 3.00471 -2.95898 -0.00977 -0.03401 -1.48673 -0.3463 0 0 0 -1.09147 0 0.06844 0.01644 0.13372 0 1.70413 0.03427 0 -0.93687 -0.30469 0.21891 -1.70345
THR_384 -2.76273 0.18348 2.50397 -0.10844 0.05451 0.05984 1.27885 -1.36693 -0.00934 -0.10914 -0.23922 -1.1747 0 0 0 0 0 0.05225 0.1621 0.00054 0.24216 0 -0.63889 2.28468 -1.0874 -0.06211 0.24337 -0.49315
ASP_385 -4.73788 0.26223 6.67082 -0.24283 0.09303 0.80409 3.00914 -2.96465 -0.00329 -0.03943 -3.02779 -1.16318 0 0 -0.53826 0 0 0.01935 -0.01548 0 0 1.79753 -0.87398 0 -2.3716 0.32242 0.38428 -2.6155
ILE_386 -6.43761 0.84714 0.51039 -0.58248 0.2181 0.17602 1.0969 -1.36448 -0 -0 0.1318 0.10055 0 0 0 0 0 0.17045 -0.12389 0.28606 1.37395 0 0.356 0 0.73287 0.12954 0.80882 -1.56988
PHE_387 -4.81665 0.55547 1.76734 -0.56327 0.05785 0.29928 1.5325 -1.48818 -0 -0 -2.0658 -0.0076 0 0 -0.53826 0 0 0.01552 -0.06179 0.02288 0 2.0409 -0.21301 0 1.0402 -0.36364 0.68786 -2.0984
ASN_388 -5.30427 0.43099 5.9266 -0.26856 0.05649 0.42013 2.67217 -2.70858 -0.00329 -0.03943 -2.11535 -0.69466 0 0 -1.09816 0 0 0.0131 -0.01009 0.07323 0 2.26119 -0.14326 0 -0.93687 -0.25794 0.29752 -1.42906
SER_389 -1.58161 0.0721 2.12756 -0.02964 0.00082 0.04753 0.84006 -0.99371 -0 -0 0.43506 -0.95264 0 0 0 0 0 0.00858 -0.11834 0.0103 0.14882 0 -0.34068 0.6094 -0.77834 -0.22719 0.22339 -0.49851
LYS_390 -3.20217 0.40965 2.3704 -0.3238 0.03933 0.17244 1.02576 -1.10939 -0 -0 -0.6398 -0.14821 0 0 -1.09816 0 0 0.05379 0.00079 0.00332 1.84635 0 -0.1026 0 -1.5107 -0.46839 0.30557 -2.37581
TYR_391 -7.75085 0.87579 3.88526 -0.898 0.07537 0.20851 2.11861 -2.52842 -0.00728 -0.08877 -1.36065 -0.46264 0 0 0 0 0 0.01286 -0.03488 0.00026 0 2.10156 -0.22892 0.00052 1.2797 0.11419 0.48226 -2.20553
ASP_392 -3.51552 0.39865 5.5007 -0.22172 0.02651 0.72635 1.91035 -2.2658 -0.01564 -0.13191 -4.10689 -0.67129 0 0 -0.98294 -0.58955 0 0.02421 -0.00707 0.25027 0 2.082 -0.70311 0 -2.3716 0.26141 0.59528 -3.80732
CYS:disulfide_393 -5.82893 0.59274 3.909 -0.05185 0 0.03395 2.00356 -2.05218 -0.01127 -0.07334 -2.83641 -0.27309 0 0 0 0 -0.46026 0.04336 0.01269 0.11453 0.69935 0 0.23806 0 3.6196 -0.38023 0.61414 -0.08657
LYS_394 -6.24842 0.4712 5.60133 -0.33769 0.03366 0.18782 2.53286 -2.51231 -6e-05 -0.00208 -2.97399 0.20896 0 0 -0.96431 0 0 0.12186 -0.03647 0.04944 2.55446 0 0.12605 0 -1.5107 -0.32467 0.79314 -2.22992
ILE_395 -7.85913 0.48461 2.3722 -0.5465 0.44733 0.17603 1.78002 -2.25357 -0.00065 -0.0017 -0.4861 -0.51909 0 0 0 0 0 0.11602 0.12169 0.03797 0.68173 0 0.07648 0 0.73287 -0.12474 0.95421 -3.81033
MET_396 -8.96696 1.31754 5.01834 -0.3068 0.08205 0.09955 3.26671 -2.66675 -0 -0 -3.29194 0.06252 0 0 0 0 0 0.0267 0.03743 0.62521 2.59092 0 0.00259 0 0.60916 -0.14065 0.74426 -0.89012
THR_397 -7.10857 0.71533 4.72341 -0.11149 0.06763 0.08508 3.01084 -2.61441 -0 -0 -3.27832 -0.57226 0 0 -0.76037 0 0 0.02385 0.02207 0.2844 0.23179 0 -0.26438 2.40634 -1.0874 -0.15125 0.75274 -3.62496
SER_398 -4.78005 0.25492 4.69512 -0.01884 0 0.03425 2.82791 -2.20802 -0.01029 -0.10979 -2.82944 -1.22505 0 0 -0.80831 0 0 0.01486 0.08686 0.15794 1.38101 0 -0.41267 0.81906 -0.77834 0.15925 0.81105 -1.93856
LYS_399 -2.80991 0.13756 2.54685 -0.45509 0.0729 0.3014 1.01803 -1.18828 -0 -0 -1.68009 0.03013 0 0 0 0 0 0.01936 -0.03448 0.00062 2.4454 0 0.08338 0 -1.5107 0.32519 0.41645 -0.28128
THR_400 -3.526 0.26653 3.05344 -0.17071 0.04589 0.1263 1.74384 -1.47447 -0.00745 -0.09458 -0.99946 -1.85479 0 0 -0.80831 0 0 0.0136 -0.01605 0.00443 0.44724 0 0.78659 2.32226 -1.0874 1.155 0.29698 0.22286
ASP_401 -4.52792 0.48653 4.81911 -0.27095 0.08008 0.90461 1.61411 -2.03893 -0.07366 -0.47362 -1.09667 -0.76763 0 0 0 0 0 0.02674 -0.00617 0.00152 0 1.98603 -0.69027 0 -2.3716 1.08126 0.48922 -0.82821
ILE_402 -3.01034 0.27358 2.60312 -0.47125 0.3239 0.10321 1.09481 -1.34156 -0.02151 -0.22616 -1.05515 -0.05744 0 0 0 0 0 0.00753 -0.06064 0.02352 0.36123 0 -0.7797 0 0.73287 -0.22016 0.43494 -1.28521
SER_403 -3.89838 0.29895 2.35369 -0.0288 0 0.0657 1.27622 -1.28457 -0.01345 -0.13995 -1.18025 -0.33115 0 0 0 -0.61403 0 0.00379 0.0143 0.01339 0.45544 0 -0.16738 0.6456 -0.77834 -0.50795 0.30924 -3.50792
SER_404 -3.10163 0.11785 3.30977 -0.02491 0 0.06054 2.1357 -1.63946 -0.01633 -0.16762 -1.97564 -0.40362 0 0 0 0 0 0.00932 0.06833 0.02269 0.0714 0 -0.42749 0.61658 -0.77834 -0.12896 0.20996 -2.04186
SER_405 -4.50733 0.45083 2.54151 -0.02537 0 0.06021 1.3226 -1.51637 -0.00036 -0.00291 -0.37953 -0.29995 0 0 0 0 0 0.04551 0.00615 0.00774 0.13874 0 -0.45686 0.60295 -0.77834 0.03235 0.33176 -2.42668
VAL_406 -5.8402 0.32357 3.50812 -0.27075 0.14871 0.05903 2.63341 -2.35611 -0.00427 -0.03616 -2.29621 -0.31552 0 0 0 0 0 0.02515 -0.04587 0.08724 0.2843 0 -0.78447 0 1.9342 -0.33428 0.36947 -2.91065
ILE_407 -6.07774 0.77118 0.49265 -0.59884 0.40537 0.10873 1.16977 -1.58475 -0 -0 -0.73568 0.4791 0 0 0 0 0 0.03107 -0.0069 0.06669 0.89208 0 -0.59933 0 0.73287 -0.48069 0.51651 -4.4179
THR_408 -7.14351 0.49868 5.74297 -0.11323 0.11349 0.077 3.05807 -3.17678 -0.01381 -0.14052 -3.18906 -0.91448 0 0 0 -0.67885 0 0.01759 0.16506 0.15256 0.12452 0 -0.6534 2.3276 -1.0874 -0.29819 0.77985 -4.35185
SER_409 -3.91065 0.16316 4.11278 -0.02373 0 0.02262 2.0644 -1.84123 -0.0134 -0.13369 -0.57031 -0.42154 0 0 -1.0245 -0.50716 0 0.06699 -0.02758 0.00192 0.54094 0 0.32232 0.70046 -0.77834 0.02045 0.58981 -0.64625
LEU_410 -9.70549 0.67756 5.07568 -0.53016 0.26645 0.17207 2.52186 -3.47261 -0 -0 -3.14685 0.04853 0 0 -0.81407 0 0 0.01365 0.04574 0.00791 0.42197 0 0.11393 0 0.18072 0.01615 0.5734 -7.53359
GLY_411 -4.68511 0.17629 4.07752 -0.00116 0 0 2.69754 -2.37318 -0 -0 -1.81505 -0.34395 0 0 0 0 0 0.00711 -0.07741 0 0 0 -1.53953 0 0.83697 0.54598 0.47806 -2.01594
ALA_412 -5.76195 0.62836 2.308 -0.02317 0 0 2.87481 -2.31168 -0.00381 -0.01172 -2.44074 -0.39063 0 0 0 0 0 0.03312 -0.00773 0 0 0 -0.3888 0 1.8394 0.642 0.32473 -2.68979
ILE_413 -9.11834 0.67222 2.84069 -0.4621 0.33699 0.10039 2.90316 -2.65906 -0.00953 -0.03296 -3.30288 0.07706 0 0 0 0 0 0.0178 -0.04308 0.03319 0.40318 0 -0.74249 0 0.73287 -0.2141 0.5221 -7.9449
VAL_414 -7.19619 0.65825 1.81466 -0.27485 0.17462 0.05904 2.42844 -2.14447 -0.00381 -0.01172 -2.30462 -0.3605 0 0 0 0 0 0.00972 -0.01901 0.00019 0.21059 0 -0.74941 0 1.9342 -0.47483 0.4532 -5.79651
SER_415 -6.01828 0.63798 5.04619 -0.03069 0.00305 0.02651 3.11303 -2.52658 -0.01826 -0.11643 -3.00369 0.11352 0 0 -0.52005 0 0 0.04505 -0.00291 0.00103 0.68089 0 0.47614 0.96575 -0.77834 0.32653 0.52118 -1.05837
CYS:disulfide_416 -6.70699 0.60555 4.46772 -0.05752 0.00079 0.03963 2.12238 -2.52335 -0.02184 -0.13748 -1.68734 -0.41418 0 0 0 0 -0.44723 0.02059 0.02849 0.39812 0.50736 0 0.11064 0 3.6196 0.64027 0.52544 1.09065
TYR_417 -10.8798 1.52765 6.73701 -0.63557 0.06299 0.36161 4.08842 -4.02414 -0.01659 -0.15614 -2.48905 -0.06383 0 0 -1.14711 0 0 0.02358 0.01189 0.08493 0 3.16215 -0.44107 0.00047 1.2797 0.0167 0.49335 -2.00287
GLY_418 -1.67908 0.07654 2.19857 -0.00017 0 0 0.76513 -1.02016 -0.02905 -0.13933 -0.09906 -0.30697 0 0 -1.00716 0 0 0.02344 -0.28065 0 0 0 -1.34698 0 0.83697 -0.14028 0.42517 -1.72305
LYS_419 -1.68061 0.08848 2.76531 -0.33308 0.07362 0.20532 0.61742 -1.13214 -0 -0 -1.73159 -0.32545 0 0 0 0 0 0.00927 -0.03106 0.04765 1.80706 0 0.11578 0 -1.5107 -0.04337 0.35946 -0.69863
THR_420 -3.41246 0.08917 3.46981 -0.11764 0.06091 0.07327 1.70053 -1.58427 -0.00334 -0.06852 -0.9254 -0.56746 0 0 0 -0.61403 0 0.03428 -0.00693 0.00017 0.05722 0 -0.26383 2.34017 -1.0874 -0.25914 0.43539 -0.64951
LYS_421 -2.88148 0.11819 2.4422 -0.36236 0.03854 0.17184 1.26876 -1.22579 -0 -0 -1.09562 0.0628 0 0 0 0 0 0.01232 -0.05636 0.00958 1.85377 0 0.12779 0 -1.5107 -0.29922 0.23288 -1.09285
CYS:disulfide_422 -6.19322 0.68983 2.94438 -0.04808 0.02337 0.02322 1.69701 -1.8818 -0.00451 -0.03792 -2.31289 -0.32426 0 0 0 0 -0.44723 0.01268 -0.05906 0.34671 1.26051 0 -0.16408 0 3.6196 0.52948 0.34755 0.02129
THR_423 -5.86525 0.33204 3.56009 -0.10682 0.04132 0.0767 2.85382 -2.20201 -0 -0 -3.05602 -0.47399 0 0 0 0 0 0.00502 0.17835 0.00754 0.1222 0 -0.3267 2.30689 -1.0874 0.32014 0.39099 -2.92309
ALA_424 -5.64626 0.55661 2.29077 -0.02339 0 0 2.88791 -2.07715 -0 -0 -3.5863 -0.39308 0 0 0 0 0 0.01093 0.08401 0 0 0 0.23284 0 1.8394 -0.01809 0.36008 -3.48172
SER_425 -5.34775 0.26475 5.09027 -0.02732 0 0.06446 3 -2.61566 -0 -0 -3.72243 -0.2853 0 0 0 0 0 0.01213 -0.00488 0 0.13662 0 -0.45878 0.60448 -0.77834 0.11094 0.70133 -3.25548
ASN_426 -6.22098 0.50168 6.60048 -0.25602 0.04222 0.40759 3.84224 -3.17927 -0.01669 -0.14022 -4.09535 -0.77682 0 0 -0.96973 0 0 0.01173 0.01826 0.00583 0 2.55445 0.35087 0 -0.93687 -0.00447 0.89191 -1.36916
LYS_427 -3.14251 0.2041 3.67679 -0.30434 0.02202 0.14322 1.53361 -1.47331 -2e-05 -0.00011 -1.43275 -0.07721 0 0 -1.04278 0 0 0.02059 -0.14004 0.04869 1.76349 0 -0.04509 0 -1.5107 -0.09463 0.59628 -1.25469
ASN_428 -3.01498 0.41084 3.39129 -0.19576 0.03342 0.31431 1.44082 -1.54484 -0.0148 -0.1335 -1.53274 -0.48133 0 0 -1.42303 0 0 0.01129 -0.05532 0.00802 0 1.98999 -0.44573 0 -0.93687 -0.564 0.34778 -2.39516
ARG_429 -3.31406 0.37866 3.65016 -0.90527 0.19094 0.70295 1.3777 -1.58402 -0 -0 -1.42753 -0.11925 0 0 -0.4533 0 0 0.0142 0.02009 0.01458 1.76891 0 -0.29385 0 -1.2888 0.32785 0.47142 -0.46862
GLY_430 -2.78392 0.14245 3.55043 -0.00052 0 0 2.28719 -1.71676 -0 -0 -2.16449 -0.26352 0 0 0 0 0 0.01356 -0.05401 0 0 0 -1.53463 0 0.83697 0.98048 0.38673 -0.32003
ILE_431 -4.3632 0.25316 1.71691 -0.47436 0.338 0.09306 0.62655 -1.37892 -0 -0 0.30923 0.39667 0 0 0 0 0 0.01502 -0.09267 0.027 0.48692 0 -0.31325 0 0.73287 0.01755 0.22981 -1.37965
ILE_432 -5.74737 0.73796 1.98069 -0.45871 0.23611 0.07912 1.28825 -1.77211 -0.01848 -0.09189 -0.47756 0.19784 0 0 0 0 0 0.05209 0.04447 0.00107 1.21508 0 -0.34427 0 0.73287 -0.17337 0.5859 -1.93233
LYS_433 -5.73853 0.51034 5.65675 -0.55375 0.11906 0.2699 2.62899 -2.57942 -0.01848 -0.09189 -4.1133 -0.10088 0 0 0 -0.44889 0 0.01404 0.05961 0.22722 3.00441 0 0.17265 0 -1.5107 0.21195 0.80252 -1.47842
THR_434 -2.972 0.12473 1.39454 -0.15668 0.05609 0.05595 0.51877 -1.01274 -1e-05 -2e-05 -0.50348 -0.31236 0 0 0 0 0 0.00688 -0.00499 3e-05 0.18291 0 -0.18685 2.31069 -1.0874 0.14828 0.63853 -0.79912
PHE_435 -8.51578 0.94411 2.26867 -0.55307 0.02002 0.26025 1.11224 -2.02652 -0.00434 -0.03748 -1.591 0.17098 0 0 0 0 0 0.00955 0.05605 0.01901 0 2.1452 -0.19606 0 1.0402 -0.11257 0.41346 -4.57707
SER_436 -1.78203 0.07529 2.25766 -0.02706 0 0.06323 0.75146 -1.05672 -0.02185 -0.1375 -0.3288 -0.53074 0 0 0 0 0 0.01118 -0.01423 0.01864 0.21331 0 -0.39893 0.60263 -0.77834 -0.39096 0.35739 -1.11637
ASN_437 -4.59024 0.30294 3.21511 -0.16616 0.04967 0.23118 1.1007 -1.84635 -0.00317 -0.06808 -0.43717 -0.28613 0 0 -1.00716 0 0 0.01611 -0.06506 0.07722 0 2.10914 0.19515 0 -0.93687 -0.39124 0.37386 -2.12655
GLY_438 -3.063 0.09099 3.40509 -0.0008 0 0 2.17505 -1.78193 -0 -0 -1.47418 -0.24784 0 0 0 0 0 0.01116 -0.08042 0 0 0 -1.53976 0 0.83697 0.14669 0.23065 -1.29133
CYS:disulfide_439 -4.53404 0.45595 1.76253 -0.06346 0.00066 0.04518 0.86472 -1.18367 -0.00064 -0.01038 -0.18612 -0.38486 0 0 0 0 -0.56854 0.01323 -0.04519 0.01315 0.53387 0 0.16326 0 3.6196 0.16054 0.17231 0.82808
ASP_440 -4.92448 0.35644 6.109 -0.10387 0.00445 0.30285 3.88404 -2.79342 -0 -0 -6.37762 -1.23735 0 0 -0.73358 -0.44889 0 0.01752 0.04393 0.05636 0 2.09263 -0.06268 0 -2.3716 -0.00295 0.39919 -5.79001
TYR_441 -9.51407 0.63931 4.81384 -0.74593 0.03821 0.09597 2.13423 -3.06337 -0.01885 -0.22003 -2.32924 -0.46359 0 0 -0.73358 -0.4517 0 0.099 -0.00081 0.01308 0 2.12323 -0.19071 0.01953 1.2797 0.21086 0.5072 -5.75773
VAL_442 -6.05818 0.39412 1.28431 -0.36065 0.21339 0.08773 2.17662 -1.93692 -0.00901 -0.06092 -2.09967 -0.16485 0 0 0 0 0 0.07646 -0.07657 0.02062 0.84577 0 -0.79226 0 1.9342 -0.11785 0.39669 -4.24698
SER_443 -4.35698 0.27062 3.15217 -0.02905 0.00136 0.02451 1.54098 -1.75849 -0.00709 -0.13608 -1.24553 -0.07293 0 0 0 0 0 0.06637 0.17563 0.01266 0.45449 0 0.3305 0.60214 -0.77834 -0.17795 0.39716 -1.53384
ASN_444 -7.14713 0.7843 6.80522 -0.26801 0.01112 0.50881 3.76806 -3.58155 -0.00016 -0.00087 -2.62671 -0.59138 0 0 -1.49032 0 0 0.04567 -0.12038 0.12094 0 3.48954 0.11772 0 -0.93687 0.00438 0.73612 -0.3715
LYS_445 -2.09162 0.24033 2.37795 -0.41165 0.06495 0.21592 0.6595 -1.03821 -0 -0 0.1624 0.07572 0 0 0 0 0 0.0097 -0.12637 0.01228 1.50142 0 -0.03297 0 -1.5107 -0.28169 0.67648 0.50345
GLY_446 -2.12233 0.36644 2.23261 -7e-05 0 0 1.06908 -1.20345 -0.00192 -0.00683 -0.91494 -0.32774 0 0 0 0 0 0.04379 -0.05929 0 0 0 0.64572 0 0.83697 0.15444 0.36667 1.07915
VAL_447 -7.50586 0.95838 1.29012 -0.38733 0.45987 0.09405 1.8539 -2.34921 -2e-05 -5e-05 -0.38783 -0.30633 0 0 0 0 0 0.03275 0.00274 0.0039 0.8452 0 -0.60523 0 1.9342 0.31806 0.53803 -3.21065
ASP_448 -5.69927 0.71543 7.23091 -0.1086 0.00292 0.33601 4.02004 -3.12786 -0.01801 -0.08332 -7.96624 -0.21637 0 0 -1.04278 0 0 0.01076 -0.01602 0.03166 0 1.95763 -0.0527 0 -2.3716 0.00228 0.39383 -6.00131
THR_449 -6.14826 0.5971 3.82428 -0.11038 0.04092 0.07937 2.62298 -2.49732 -0.01681 -0.07876 -2.12308 -0.51221 0 0 0 0 0 0.01743 0.02056 1e-05 0.14462 0 -0.31388 2.31438 -1.0874 -0.12827 0.34125 -3.01346
VAL_450 -6.86822 0.49511 1.60143 -0.25107 0.12688 0.04874 2.73346 -2.12761 -0 -0 -2.56652 -0.24805 0 0 0 0 0 0.00637 -0.03099 0.04912 0.40651 0 -0.74608 0 1.9342 -0.41076 0.43541 -5.41206
SER_451 -3.6287 0.24763 3.7087 -0.03121 0.00022 0.05699 2.66756 -1.96273 -0 -0 -2.56613 -0.89251 0 0 0 0 0 0.01228 -0.07061 0.00725 0.35732 0 0.21534 0.60911 -0.77834 0.09043 0.32218 -1.63522
VAL_452 -6.09228 0.39189 2.49341 -0.27502 0.13629 0.06225 2.05811 -2.12987 -0.02834 -0.29344 -2.18527 -0.52555 0 0 0 0 0 0.01059 -0.06209 0.0058 0.20502 0 -0.64241 0 1.9342 0.13494 0.36399 -4.43779
GLY_453 -1.74621 0.10917 2.20943 -0.00024 0 0 1.00798 -1.084 -0 -0 -0.51222 -0.32337 0 0 0 0 0 0.28115 -0.28776 0 0 0 -1.35068 0 0.83697 -0.14774 0.39126 -0.61626
ASN_454 -1.21721 0.10699 1.67896 -0.35485 0.05747 0.70496 0.40849 -0.79563 -0.03555 -0.28338 -0.05218 -1.67233 0 0 0 0 0 0.1067 -0.0633 0.06311 0 2.51758 -0.59994 0 -0.93687 -0.32952 0.25296 -0.44353
THR_455 -3.95526 0.29079 3.46527 -0.17448 0.10441 0.0625 2.10546 -1.9242 -0.03394 -0.33041 -1.71595 -0.27324 0 0 0 0 0 0.01516 -0.01876 5e-05 0.13785 0 -0.13155 2.30024 -1.0874 -0.26377 0.19797 -1.22925
LEU_456 -4.31989 0.33587 1.01395 -0.57853 0.17491 0.1433 0.37033 -1.17991 -0.01308 -0.04327 -0.31885 0.27393 0 0 0 0 0 0.00862 -0.04643 0.0096 0.57785 0 -0.38356 0 0.18072 0.0071 0.21354 -3.5738
TYR_457 -8.43682 0.70573 4.35648 -0.60259 0.07811 0.32159 3.21458 -2.89065 -0.0081 -0.10453 -2.66842 -0.18196 0 0 0 0 0 0.02127 -0.00683 0.04167 0 1.97253 -0.29063 0.07026 1.2797 -0.18597 0.46174 -2.85285
TYR_458 -4.4456 0.34346 1.20472 -0.61102 0.10051 0.31308 0.68356 -1.22923 -0.00242 -0.00707 -0.44773 -0.15353 0 0 0 0 0 0.01591 0.04074 0.00051 0 2.05372 -0.2753 4e-05 1.2797 -0.25728 0.48245 -0.91076
VAL_459 -6.49582 0.55013 1.06943 -0.26701 0.17433 0.05099 1.27487 -1.89961 -0.00119 -0.00455 -0.95836 0.01667 0 0 0 0 0 0.00788 -0.07024 0.05875 0.21009 0 -0.55332 0 1.9342 -0.29297 0.24258 -4.95317
ASN_460 -4.08635 0.26639 4.19611 -0.20963 0.01418 0.35981 2.36658 -2.04649 -0.01264 -0.10324 -1.47872 -0.36298 0 0 -1.82631 0 0 0.02907 -0.01955 0.05686 0 2.89587 0.24624 0 -0.93687 -0.33005 0.25054 -0.73115
LYS_461 -2.34411 0.4207 3.69415 -0.54848 0.21945 0.35638 1.64782 -1.5487 -0 -0 -3.38804 -0.00044 0 0 0 0 0 0.0036 -0.08435 0.23563 1.77781 0 -0.01207 0 -1.5107 -0.2759 0.45364 -0.9036
LEU_462 -5.07336 0.40886 3.42426 -0.55279 0.14588 0.12945 1.4745 -1.94591 -0.01356 -0.13456 -0.73117 0.32575 0 0 -0.68852 0 0 0.00758 -0.07149 0.08432 0.43139 0 -0.11915 0 0.18072 -0.38135 0.46214 -2.637
GLU_463 -1.89377 0.06024 1.63344 -0.27995 0.04367 0.33544 0.53803 -0.89811 -0.04047 -0.28056 0.35321 -0.26352 0 0 0 0 0 0.01627 -0.02967 0.00129 0 2.9514 -0.00396 0 -2.7348 -0.38718 0.19962 -0.6794
GLY_464 -2.28117 0.15528 1.24934 -0.00158 0 0 0.33798 -0.89061 -0.00363 -0.01145 -0.60359 -0.36026 0 0 0 0 0 0.00513 -0.08959 0 0 0 -1.40211 0 0.83697 0.09539 0.13481 -2.82908
LYS_465 -4.97421 0.33476 4.00654 -0.49184 0.15129 0.23373 2.25811 -1.98475 -0.01594 -0.10208 -2.27827 0.16946 0 0 0 0 0 0.00252 -0.04848 0.05142 2.58789 0 0.15645 0 -1.5107 0.19704 0.18111 -1.07595
ASN_466 -5.19543 0.17074 4.04259 -0.20227 0.01265 0.31048 1.55702 -2.07981 -0.01519 -0.05014 -0.80496 -0.73332 0 0 0 -0.4517 0 0.00668 -0.08158 0.08609 0 2.8333 -0.03265 0 -0.93687 0.08136 0.17797 -1.30506
LEU_467 -4.56647 0.29854 3.25674 -0.48559 0.25151 0.11153 2.12787 -1.67036 -0.00936 -0.03287 -2.58056 0.02004 0 0 0 0 0 0.01935 -0.05716 0.04961 1.0216 0 -0.26951 0 0.18072 0.16864 0.1587 -2.00702
TYR_468 -5.25087 0.30932 2.08245 -0.7538 0.16127 0.17312 0.72886 -1.52716 -0.01971 -0.0824 -0.38007 -0.49758 0 0 0 0 0 0.0129 -0.0475 0.05673 0 2.91802 0.00558 0.04305 1.2797 0.03857 0.20005 -0.54947
VAL_469 -5.31095 0.30163 3.23669 -0.27984 0.17546 0.05947 2.35748 -2.11978 -0.00149 -0.01473 -2.70051 -0.27941 0 0 0 0 0 0.00541 -0.05111 0.02422 0.18392 0 -0.64781 0 1.9342 -0.20389 0.25111 -3.07992
LYS_470 -2.61241 0.10148 1.29796 -0.45677 0.07319 0.27243 0.37457 -0.79655 -0.00678 -0.0206 -0.46103 0.25296 0 0 0 0 0 0.01097 0.0044 0.00129 2.70459 0 -0.02727 0 -1.5107 -0.23447 0.17857 -0.85417
GLY_471 -2.90482 0.10618 2.90563 -0.00102 0 0 1.41594 -1.34871 -0 -0 -0.78875 -0.28519 0 0 -1.1062 0 0 0.01658 -0.05423 0 0 0 -1.48576 0 0.83697 0.49168 0.06869 -2.13302
GLU_472 -3.71801 0.42142 3.41097 -0.46967 0.08861 0.65138 0.97768 -1.37515 -0.03336 -0.26414 -1.19824 -0.97394 0 0 0 -0.81619 0 0.02212 0.00859 0.15089 0 3.5294 0.0618 0 -2.7348 0.32388 0.80776 -1.12897
PRO_473 -6.51907 0.93046 3.94402 -0.11625 0.01572 0.08494 1.92888 -1.86967 -0.01479 -0.148 -1.66211 0.23138 0 0 0 0 0 0.03597 0.056 0.04024 0.13721 0 -0.81733 0 -2.4119 -0.50757 1.24076 -5.42113
ILE_474 -8.06664 1.2801 1.30828 -0.56769 0.32601 0.17159 2.52716 -2.04371 -0 -0 -2.12856 0.15624 0 0 0 0 0 0.07026 -0.04327 0.57844 1.31893 0 0.15958 0 0.73287 -0.1242 1.02825 -3.31635
ILE_475 -9.49096 1.94273 2.36832 -0.55043 0.30421 0.11612 1.16048 -2.60015 -0.01029 -0.04767 0.04469 0.51084 0 0 0 0 0 0.02593 0.00587 0.45438 0.74779 0 0.3792 0 0.73287 0.082 1.30861 -2.51548
ASN_476 -4.64309 0.51495 4.26505 -0.18746 0.02393 0.29887 2.16253 -2.05605 -0 -0 -1.97325 -0.40914 0 0 0 -0.81619 0 0.03538 -0.00162 0.05612 0 1.97439 -0.34058 0 -0.93687 -0.44059 0.8627 -1.61089
TYR_477 -4.87347 0.57366 2.90208 -0.61082 0.06984 0.32334 1.43678 -1.72882 -0.018 -0.10296 -1.2263 -0.27779 0 0 0 0 0 0.02301 -0.05738 0.03369 0 2.31751 -0.2143 0.09134 1.2797 -0.63865 0.31611 -0.38143
TYR_478 -7.46542 0.82985 1.74405 -0.62221 0.05956 0.30429 1.63918 -1.81519 -0.01029 -0.04767 -0.90603 -0.07396 0 0 0 -0.8073 0 0.01649 0.01221 0.01944 0 2.25636 -0.27634 0.00024 1.2797 -0.43393 0.53816 -3.7588
ASP_479 -3.3463 0.87851 2.94877 -0.11012 0.01746 0.30729 1.56191 -1.54319 -0.00984 -0.04887 -2.24464 -0.55967 0 0 0 0 0 0.03504 0.23979 0.02319 0 3.18577 -0.00472 0 -2.3716 -0.24462 1.17504 -0.11079
PRO_480 -2.92694 0.85375 1.57082 -0.12881 0.00073 0.09493 0.75433 -0.79414 -0 -0 -0.22546 0.23919 0 0 0 0 0 0.11371 -0.0676 0.02979 0.16193 0 -1.10303 0 -2.4119 -0.48757 1.14871 -3.17755
LEU_481 -6.22526 0.68809 2.54368 -0.49273 0.19174 0.14236 1.7915 -1.83203 -0.00723 -0.0324 -0.56271 -0.02872 0 0 0 0 0 0.36585 0.47682 0.04381 0.09494 0 0.89777 0 0.18072 0.27833 0.70777 -0.77773
VAL_482 -6.44095 1.36508 1.47465 -0.34938 0.18035 0.0804 1.51825 -1.74707 -0.00771 -0.10084 -0.36474 0.08288 0 0 0 0 0 0.07999 0.06162 0.00563 1.57712 0 -0.41304 0 1.9342 0.81535 1.04933 0.80112
PHE_483 -8.46763 1.72434 0.65007 -0.65246 0.02041 0.05515 1.19147 -1.52911 -0.00609 -0.10714 -0.63311 -0.27052 0 0 0 0 0 0.09016 -0.09345 0.0867 0 2.02247 0.15703 0 1.0402 0.03972 1.63025 -3.05153
PRO_484 -5.08549 0.50161 2.96235 -0.211 0.02437 0.15859 1.74064 -1.19491 -0 -0 -1.19624 -0.13569 0 0 -0.33474 0 0 0.07479 -0.00609 0.0185 0.42399 0 -0.78453 0 -2.4119 -0.29156 1.27174 -4.47556
SER_485 -3.33482 0.13239 3.01828 -0.03933 0.01738 0.07465 0.39918 -1.41787 -0.01569 -0.20415 -0.60674 -0.29431 0 0 0 0 0 0.25316 0.03068 0.00783 0.61636 0 -0.0483 0.60059 -0.77834 0.47914 0.51512 -0.59475
ASP_486 -2.55779 0.04746 3.4714 -0.23785 0.04993 0.84326 0.7803 -1.55246 -0 -0 -0.53296 -2.0018 0 0 0 0 0 0.16727 -0.06717 0.30792 0 2.11524 -0.62983 0 -2.3716 0.98866 0.41418 -0.76584
GLU_487 -6.1523 0.68455 7.1596 -0.37719 0.08294 0.68416 4.08665 -3.10358 -0.00832 -0.10543 -3.65354 -0.87571 0 0 -0.42563 -0.76663 0 0.10961 -0.08136 0.02138 0 3.80787 0.27526 0 -2.7348 0.39569 0.42125 -0.55553
PHE_488 -6.12746 0.73483 3.61169 -0.54165 0.34361 0.27134 1.42952 -2.12227 -0 -0 -0.44216 -0.16569 0 0 0 0 0 0.19073 -0.04529 0.08279 0 3.60723 -0.06992 0 1.0402 0.07807 0.65859 2.53415
ASP_489 -2.86003 0.17031 3.44325 -0.2543 0.1381 0.87032 1.05379 -1.50312 -0.00832 -0.10543 -1.5877 -3.00311 0 0 0 -0.45736 0 0.08094 -0.0539 0.6726 0 2.05999 -0.60191 0 -2.3716 0.28498 0.87976 -3.15274
ALA_490 -4.3809 0.38924 3.27727 -0.02442 0 0 2.18027 -2.03494 -0.00356 -0.0319 -1.13139 -0.2187 0 0 0 0 0 0.11553 0.04326 0 0 0 -0.03121 0 1.8394 0.07149 0.64504 0.70447
SER_491 -6.51463 0.81082 7.10834 -0.029 0 0.06734 3.8712 -3.22601 -0 -0 -4.76412 -0.51836 0 0 -1.92168 -0.58955 0 0.0375 0.01318 0.06414 0.18262 0 -0.43966 0.65518 -0.77834 -0.47723 0.44049 -6.00774
ILE_492 -7.93157 0.83325 4.31831 -0.53509 0.50006 0.11269 2.86816 -2.89752 -0 -0 -2.53101 -0.17895 0 0 0 0 0 0.0164 -0.04564 0.0026 0.73677 0 -0.3021 0 0.73287 -0.32663 0.66642 -3.96099
SER_493 -3.97588 0.20441 5.30572 -0.02841 0 0.06588 2.48987 -2.37101 -0 -0 -2.87103 -0.54513 0 0 -0.98294 0 0 0.01773 0.0038 0.00032 0.78902 0 0.33243 0.60018 -0.77834 0.00952 0.53453 -1.19933
GLN_494 -5.62893 0.29311 5.90803 -0.25346 0.02689 0.19197 3.11716 -2.83634 -0 -0 -2.56676 -0.36334 0 0 -1.92168 0 0 0.01022 0.06537 0.03753 0 2.91363 -0.1068 0 -0.18838 -0.0672 0.21063 -1.15833
VAL_495 -7.68336 0.51549 3.58307 -0.29535 0.12347 0.06248 2.64612 -2.71803 -0 -0 -2.11557 -0.06762 0 0 0 0 0 0.00843 -0.07154 0.01231 0.04154 0 -0.35753 0 1.9342 -0.12934 0.26621 -4.245
ASN_496 -6.44977 0.26333 6.23171 -0.17507 0.0261 0.2668 3.36457 -3.28381 -0 -0 -3.33392 -0.29173 0 0 0 -0.8073 0 0.00898 -0.02162 0.00363 0 1.48519 0.30999 0 -0.93687 0.00827 0.33918 -2.99235
GLU_497 -5.16636 0.32442 6.60608 -0.5908 0.08111 1.05777 2.98405 -2.94129 -0 -0 -3.29759 -0.61048 0 0 0 -0.8391 0 0.02944 0.01994 0.01014 0 3.3546 -0.17965 0 -2.7348 -0.13298 0.34841 -1.67707
LYS_498 -4.92475 0.14157 6.67664 -0.30795 0.02988 0.14072 3.29226 -2.8584 -0.00694 -0.10198 -4.74773 -0.04222 0 0 0 -0.76663 0 0.03575 0.02714 0.10683 1.73017 0 -0.03283 0 -1.5107 -0.39412 0.31424 -3.19905
ILE_499 -9.33357 1.26509 4.4463 -0.54386 0.49092 0.11108 2.96479 -3.13851 -0 -0 -2.24797 -0.00619 0 0 0 0 0 0.00603 -0.06305 0.02616 0.50678 0 -0.48025 0 0.73287 -0.21627 0.5503 -4.92935
ASN_500 -4.87989 0.14704 5.23961 -0.18354 0.04148 0.27267 2.53263 -2.68943 -0 -0 -2.53465 -0.31199 0 0 0 0 0 0.00977 0.0032 0.00269 0 1.41716 0.34957 0 -0.93687 0.05674 0.54112 -0.9227
GLN_501 -5.42726 0.47892 6.15224 -0.27103 0.04597 0.21212 2.95127 -2.95075 -0.00694 -0.10198 -2.89262 -0.50772 0 0 0 -0.8391 0 0.04618 -0.01753 0.01975 0 2.89567 0.10358 0 -0.18838 0.06679 0.28581 0.055
SER_502 -5.36747 0.59653 5.24754 -0.02767 0 0.06369 2.87466 -2.73339 -0.00771 -0.10084 -2.71079 -0.5245 0 0 0 0 0 0.11238 -0.03056 0.01115 0.85872 0 0.31822 0.60469 -0.77834 0.10247 0.29592 -1.1953
LEU_503 -6.86652 0.65665 5.51252 -0.66763 0.23151 0.23281 2.92984 -3.08945 -0 -0 -2.84127 0.10765 0 0 0 0 0 0.0291 0.09399 0.08186 0.98949 0 -0.25803 0 0.18072 -0.07744 0.433 -2.32118
ALA_504 -4.6265 0.18417 4.80503 -0.02162 0 0 2.4538 -2.66238 -0.01576 -0.15758 -2.41629 -0.36676 0 0 0 0 0 0.02409 0.02772 0 0 0 -0.30291 0 1.8394 -0.375 0.46255 -1.14804
PHE_505 -4.83283 0.39853 5.18788 -0.57668 0.04158 0.25689 2.70266 -2.60506 -0 -0 -1.82373 -0.03368 0 0 0 0 0 0.01672 -0.0393 0.0013 0 2.68641 -0.01735 0 1.0402 -0.29272 0.2833 2.39411
ILE_506 -8.56266 0.89122 6.2293 -0.48877 0.34069 0.09601 3.46042 -3.43605 -0 -0 -2.42938 0.12548 0 0 0 0 0 0.03199 -0.06089 0.13948 0.45031 0 -0.45114 0 0.73287 0.05348 0.4031 -2.47457
ARG_507 -5.42152 0.2795 6.03111 -0.79344 0.15084 0.52757 2.35466 -2.92478 -0.01576 -0.15758 -2.34195 0.4227 0 0 0 0 0 0.06384 -0.00066 0.04102 2.38402 0 -0.03467 0 -1.2888 0.10625 0.46706 -0.15056
ARG_508 -5.24009 0.33388 6.9065 -0.51783 0.05234 0.29394 3.50732 -3.07899 -0 -0 -4.59363 0.25262 0 0 0 -1.18404 0 0.11843 0.03884 0.2251 2.66523 0 -0.08471 0 -1.2888 -0.20189 0.50463 -1.29113
SER_509 -7.52336 1.39802 7.28481 -0.02384 0 0.02254 4.22297 -3.62736 -0.01236 -0.13857 -3.56993 -0.36853 0 0 -0.52121 0 0 0.27062 -0.00143 0.00545 0.48701 0 0.31375 0.84491 -0.77834 -0.17123 0.84996 -1.03612
ASP_510 -5.31039 0.37209 6.85745 -0.10669 0.00753 0.32072 2.90548 -3.23064 -0.02171 -0.11914 -2.52415 -0.4607 0 0 0 0 0 0.1091 -0.01138 0.0072 0 1.68235 0.16936 0 -2.3716 -0.07412 0.73219 -1.06706
GLU_511 -4.88749 0.27776 6.11989 -0.31475 0.05525 0.35588 2.84737 -2.76645 -0 -0 -3.35085 -0.52047 0 0 0 -0.90965 0 0.16612 -0.00583 0.00893 0 3.03338 -0.0365 0 -2.7348 -0.16428 0.32708 -2.49942
LEU_512 -9.50721 1.30365 4.49354 -0.71524 0.35882 0.17762 3.04564 -3.14236 -0 -0 -1.7684 0.34017 0 0 0 0 0 0.13348 -0.03816 0.11237 2.99882 0 -0.24394 0 0.18072 -0.13654 0.69989 -1.70713
LEU_513 -9.74493 2.13082 3.3874 -0.51221 0.12732 0.11511 2.82534 -2.97047 -0 -0 -2.80368 0.11825 0 0 0 0 0 1.24785 -0.02429 0.57321 3.38984 0 -0.24634 0 0.18072 -0.17223 1.22823 -1.15006
SER_514 -3.50321 0.21946 4.71902 -0.02628 0 0.06073 2.37024 -2.28322 -0.00557 -0.0306 -2.59253 -0.66511 0 0 0 0 0 0.04292 -0.01347 0.0006 0.59483 0 0.34919 0.60003 -0.77834 0.12969 0.75094 -0.06066
ALA_515 -5.08668 0.69163 3.35538 -0.0214 0 0 2.14513 -2.48331 -0.01535 -0.08763 -1.32601 -0.36739 0 0 0 0 0 0.01949 0.10123 0 0 0 -0.31936 0 1.8394 -0.03338 0.25414 -1.33411
ILE_516 -9.26763 1.39041 3.26072 -0.48043 0.24735 0.09691 2.31414 -2.81765 -0 -0 -1.88099 0.0137 0 0 0 0 0 0.00152 -0.01269 0.0114 0.60759 0 -0.47258 0 0.73287 -0.24809 0.49413 -6.00933
GLY_517 -2.66606 0.16448 3.10376 -4e-05 0 0 1.65841 -1.63112 -0.00207 -0.03527 -1.10857 -0.42375 0 0 0 0 0 0.00972 -0.08268 0 0 0 0.4227 0 0.83697 0.09948 0.63212 0.9781
GLY_518 -2.66138 0.37741 2.78834 -5e-05 0 0 1.14264 -1.51108 -0 -0 -1.30739 -0.40886 0 0 0 0 0 0.00626 -0.05564 0 0 0 0.17325 0 0.83697 0.17584 0.46311 0.01942
TYR_519 -6.33109 0.75069 3.43695 -0.66838 0.0902 0.38991 2.32766 -2.23234 -0 -0 -2.03814 -0.41561 0 0 0 0 0 0.00464 -0.08108 0.00705 0 1.87805 0.22315 9e-05 1.2797 0.15715 0.52423 -0.69718
ILE_520 -5.98309 1.39189 3.18388 -0.48559 0.3721 0.10294 1.70943 -2.34804 -0 -0 -1.37993 0.1952 0 0 0 0 0 0.01663 -0.085 0.09531 0.40255 0 -0.50575 0 0.73287 -0.22468 1.32847 -1.4808
PRO_521 -2.54709 0.4797 1.0011 -0.06681 0 0.04185 0.57476 -0.51738 -0 -0 0.03531 0.60429 0 0 0 0 0 0.09784 -0.02748 0.03603 0.16666 0 -0.48974 0 -2.4119 -0.15432 1.17039 -2.00677
GLU_522 -2.48568 0.46553 1.6233 -0.22929 0.03434 0.38989 0.37657 -0.87144 -0 -0 0.67835 -0.50781 0 0 0 0 0 0.12202 0.02029 0.00911 0 2.9237 0.22573 0 -2.7348 1.2717 0.55155 1.86307
ALA_523 -4.97527 2.00651 1.14739 -0.023 0 0 1.25046 -1.7267 -0 -0 -0.9984 -0.26717 0 0 0 0 0 0.01214 0.39262 0 0 0 -0.08051 0 1.8394 1.86081 2.15391 2.59221
PRO_524 -6.14912 1.84956 3.19471 -0.21205 0.04559 0.15274 1.30734 -1.61874 -0 -0 -0.57356 -0.21657 0 0 0 0 0 0.06023 0.17367 0.06307 0.6022 0 0.55104 0 -2.4119 1.20617 2.55092 0.57529
ARG_525 -2.97275 0.17431 3.46367 -0.58512 0.09416 0.367 1.2747 -1.46923 -0 -0 -1.37023 0.20766 0 0 0 -0.90965 0 0.02777 -0.07473 0.21202 2.64344 0 -0.19273 0 -1.2888 0.27633 0.88253 0.76036
ASP_526 -4.25751 0.43369 4.80914 -0.12501 0.03836 0.39007 1.839 -2.08807 -0 -0 -2.43422 -0.2773 0 0 0 -1.18404 0 0.00664 -0.0605 0.04667 0 2.49026 -0.39762 0 -2.3716 -0.55333 0.45254 -3.24284
GLY_527 -2.1508 0.13123 2.31815 -4e-05 0 0 0.89449 -1.11605 -0 -0 -0.85853 -0.3741 0 0 0 0 0 0.06085 -0.09163 0 0 0 -1.20842 0 0.83697 -0.774 0.57273 -1.75916
GLN_528 -6.02974 1.01007 3.39846 -0.63605 0.16265 0.61112 1.58347 -1.78453 -0 -0 -0.02066 -0.33718 0 0 0 0 0 0.05 0.01972 0.0049 0 2.81714 0.08077 0 -0.18838 -0.62508 0.77518 0.89186
ALA_529 -2.96758 0.31842 1.00624 -0.02193 0 0 0.78267 -1.12972 -0 -0 -0.42525 -0.10123 0 0 0 0 0 0.01303 0.19552 0 0 0 -0.01463 0 1.8394 -0.29307 0.75331 -0.04482
TYR_530 -6.42388 0.51679 0.14385 -1.00862 0.08332 0.55335 0.47375 -1.1795 -0 -0 -0.46528 -0.35675 0 0 0 0 0 0.01332 -0.01133 0.00845 0 1.55174 -0.41905 0.00014 1.2797 -0.22127 0.3728 -5.08847
VAL_531 -5.42372 0.45164 2.27908 -0.30018 0.14133 0.05719 2.0659 -1.918 -0 -0 -2.13603 -0.2271 0 0 0 0 0 0.00858 -0.01729 0.00025 0.03893 0 -0.48236 0 1.9342 -0.20548 0.47447 -3.25861
ARG_532 -5.0042 0.37177 3.45858 -0.53211 0.0666 0.29607 1.29526 -1.68148 -0 -0 -1.08146 0.17871 0 0 -1.11584 0 0 0.00157 -0.00351 0.07315 2.28692 0 -0.1383 0 -1.2888 -0.1462 0.64811 -2.31516
LYS_533 -4.83764 0.92856 7.33735 -0.63628 0.07987 0.37854 3.43647 -2.9795 -0.01132 -0.0753 -5.64376 0.56826 0 0 0 -0.60633 0 0.01152 -0.00685 0.17849 1.75047 0 0.01317 0 -1.5107 0.26966 0.85402 -0.50131
ASP_534 -2.77675 0.5034 5.45802 -0.1245 0.00798 0.39349 2.11013 -2.00993 -0 -0 -5.02333 -0.75549 0 0 0 -0.60633 0 0.03884 -0.06429 0.27259 0 2.39606 -0.36251 0 -2.3716 0.23983 0.84974 -1.82468
GLY_535 -2.44922 0.30511 2.65637 -6e-05 0 0 1.17124 -1.31433 -0 -0 -1.10139 -0.3908 0 0 -1.11584 0 0 0.01692 -0.09329 0 0 0 -1.4725 0 0.83697 -0.55013 0.46264 -3.0383
GLU_536 -5.51339 0.44466 6.61495 -0.21237 0.04243 0.31882 2.89939 -2.93489 -0.0088 -0.06915 -3.49783 -0.44098 0 0 0 0 0 0.01382 0.0008 0.01524 0 3.06133 -0.0589 0 -2.7348 -0.50861 0.2954 -2.27289
TRP_537 -10.4416 1.17967 2.07925 -0.67879 0.22393 0.34238 1.37225 -2.44064 -0.00207 -0.03527 -0.40015 -0.4474 0 0 0 0 0 0.03054 0.03602 0.00133 0 3.15702 -0.06884 0 1.6906 -0.20451 0.48574 -4.12048
VAL_538 -7.79507 0.93232 3.90238 -0.2413 0.1339 0.04505 2.35123 -2.74105 -0.0132 -0.04422 -2.79211 -0.14696 0 0 0 0 0 0.09974 -0.04343 0.18243 0.75032 0 -0.55626 0 1.9342 -0.26119 0.72982 -3.57341
LEU_539 -8.07943 1.68649 0.50107 -0.53463 0.48422 0.11445 1.77575 -1.75051 -0 -0 -1.20185 0.06404 0 0 0 0 0 0.03987 -0.05696 0.21045 0.99152 0 -0.23367 0 0.18072 -0.06341 1.11552 -4.75635
LEU_540 -6.34507 0.98555 2.08411 -0.47882 0.24083 0.10249 2.16019 -1.95752 -0.0132 -0.04422 -1.57957 0.03211 0 0 0 0 0 0.02212 0.24217 0.10294 0.83902 0 -0.15398 0 0.18072 0.03274 0.99967 -2.54773
SER_541 -4.24503 0.19545 3.67354 -0.0282 4e-05 0.04266 2.49759 -2.00597 -0 -0 -1.52019 -0.98835 0 0 0 0 0 0.02599 -0.11731 0.02153 0.16715 0 -0.21741 0.60008 -0.77834 -0.3129 0.48655 -2.50311
THR_542 -2.59301 0.22 2.43414 -0.12734 0.08651 0.06492 0.9992 -1.26609 -0 -0 -0.07526 -0.93165 0 0 0 0 0 0.01056 0.02442 0.0003 0.09137 0 -0.1409 2.25798 -1.0874 -0.54627 0.28894 -0.28958
PHE_543 -4.79172 0.4535 1.68927 -0.60097 0.0851 0.32124 1.32278 -1.46935 -0 -0 -0.46435 0.10748 0 0 0 0 0 0.04044 -0.04803 0.00949 0 2.34121 -0.10016 0 1.0402 -0.14808 0.37353 0.16156
LEU_544 -7.87031 1.33846 2.45656 -0.72906 0.47708 0.20481 2.16083 -2.26729 -0 -0 0.71989 0.31602 0 0 0 0 0 0.07143 -0.02683 0.01654 2.76183 0 -0.22223 0 0.18072 0.04691 0.8892 0.52456
GLY_545 -1.41707 0.06351 2.04226 -6e-05 0 0 1.08499 -0.9912 -0 -0 -0.23354 -0.36098 0 0 0 0 0 0.018 -0.12433 0 0 0 -1.46987 0 0.83697 0.2055 0.66032 0.31451
GLY_546 -2.03017 0.23276 2.30689 -5e-05 0 0 0.77973 -1.15058 -0.00679 -0.10797 0.183 -0.39553 0 0 0 0 0 0.05006 -0.17543 0 0 0 -1.44431 0 0.83697 -0.20327 0.20892 -0.91578
LEU_547 -7.03585 1.66322 2.35721 -0.65374 0.24356 0.25126 1.80824 -1.68672 -0 -0 -0.64537 0.05114 0 0 -0.52121 0 0 0.10444 -0.03656 0.33107 1.14227 0 -0.24942 0 0.18072 -0.62033 0.50397 -2.81211
VAL_548 -7.00001 1.07435 0.97224 -0.29018 0.21164 0.0665 0.56683 -1.74396 -0 -0 0.19332 -0.07219 0 0 0 0 0 0.0546 -0.04592 1e-05 0.03409 0 -0.3335 0 1.9342 -0.37887 1.1197 -3.63715
PRO_549 -5.59375 0.78508 3.4011 -0.20217 0.00898 0.14774 1.38724 -1.37103 -0.01342 -0.1084 -1.64722 -0.02907 0 0 -0.51393 0 0 0.02117 0.05956 0.02128 0.32625 0 -0.74346 0 -2.4119 -0.3683 0.95745 -5.88681
ARG_550 -4.58836 0.17138 3.73199 -0.44413 0.05334 0.22656 0.52273 -1.61836 -0 -0 0.16625 0.33652 0 0 0 0 0 0.03238 0.00278 0.05884 2.2672 0 -0.08695 0 -1.2888 -0.20557 0.27424 -0.38796
GLY_551 -3.67949 0.29324 2.73379 -0.0004 0 0 1.09521 -1.47377 -0.01064 -0.087 -0.39714 -0.19965 0 0 0 0 0 0.01907 -0.09701 0 0 0 -0.44498 0 0.83697 0.1062 0.25173 -1.05387
SER_552 -2.75512 0.13627 2.74536 -0.03081 0.00077 0.05207 1.31691 -1.35171 -0.00908 -0.05258 0.27104 -1.02062 0 0 0 0 0 0.02843 0.03676 0.00026 0.19929 0 -0.32818 0.60273 -0.77834 -0.16249 0.30139 -0.79765
HIS_D_553 -3.41093 0.27921 2.93663 -0.3918 0.03013 0.50887 1.14276 -1.47798 -0.01266 -0.09663 0.24521 -0.43548 0 0 0 0 0 0.01351 -0.05839 0.1026 0 1.63074 -0.43952 0 -0.45461 -0.57088 0.19059 -0.26864
HIS_554 -7.41855 0.53083 6.97834 -0.62635 0.02498 0.46216 1.46492 -3.18948 -0.01957 -0.14913 -1.50212 -0.81878 0 0 0 0 0 0.03793 -0.0297 0.05605 0 2.11579 -0.05763 0 -0.45461 -0.40162 0.22042 -2.77612
HIS_555 -6.02494 0.59653 6.79343 -0.48123 0.02488 0.32435 2.88376 -3.2057 -0.02046 -0.16034 -2.46167 -1.02305 0 0 -1.9682 0 0 0.00717 -0.0219 0.22165 0 2.27477 -0.03612 0 -0.45461 -0.18391 0.30411 -2.61148
HIS_D_556 -2.88923 0.19635 2.81404 -0.72758 0.01492 0.80804 0.56443 -1.40651 -0 -0 0.38018 -0.28192 0 0 0 0 0 0.00882 -0.07376 0.06005 0 1.79972 0.09031 0 -0.45461 0.06601 0.19928 1.16855
HIS_D_557 -3.18915 0.33567 2.97041 -0.39962 0.05141 0.51714 1.0014 -1.4949 -0.01603 -0.16333 -1.16106 -0.34705 0 0 -1.22073 0 0 0.0044 0.08077 0.0282 0 1.60572 -0.41876 0 -0.45461 -0.11999 0.2464 -2.14372
HIS_558 -6.63905 0.45274 6.26422 -0.34121 0.07404 0.26378 2.30036 -2.92053 -0.02939 -0.22247 -2.33782 -0.25664 0 0 -0.74747 0 0 0.05212 0.00494 0.63716 0 3.36794 -0.00906 0 -0.45461 -0.40134 0.49532 -0.44696
SER_559 -3.91976 0.48145 4.56792 -0.02402 0 0.02085 2.24666 -2.1478 -0.01611 -0.1637 -0.76134 0.17849 0 0 -0.20688 0 0 0.018 0.054 0.00354 0.64902 0 -0.16697 0.60064 -0.77834 -0.16543 0.55196 1.02219
ALA_560 -5.29159 0.81639 2.32615 -0.0227 0 0 1.91682 -2.1105 -0 -0 -0.05005 -0.35888 0 0 0 0 0 0.00589 -0.04869 0 0 0 -0.41528 0 1.8394 -0.22587 0.45843 -1.16048
TRP_561 -6.0802 0.65256 3.74309 -1.36971 0.24428 0.60037 1.52369 -2.16383 -8e-05 -0.00037 -0.72102 -0.63178 0 0 0 0 0 0.02493 -0.05142 0.00137 0 1.67163 0.02561 0 1.6906 -0.44557 0.41579 -0.87007
SER_562 -4.3469 0.25696 4.55871 -0.03233 0.01356 0.05907 2.1879 -2.17793 -0 -0 -1.3977 -0.57818 0 0 -0.20688 0 0 0.02204 -0.05853 0.00099 0.46668 0 0.00273 0.68255 -0.77834 -0.10626 0.49854 -0.93333
HIS_D_563 -9.30902 1.36221 8.38045 -0.36972 0.05298 0.3236 3.54424 -4.21159 -0 -0 -1.84097 -0.28956 0 0 -0.51393 0 0 0.02544 -0.01935 0.27218 0 3.29977 -0.02899 0 -0.45461 -0.11328 1.21618 1.32603
PRO_564 -4.8621 0.50654 2.35788 -0.07205 0 0.04468 0.83547 -1.02113 -0 -0 0.93373 0.58067 0 0 0 0 0 0.05889 -0.21106 0.05098 0.36079 0 -0.67761 0 -2.4119 -0.20088 1.19416 -2.53294
GLN_565 -6.50117 1.14592 4.33141 -0.38244 0.22205 0.39377 1.70427 -2.16701 -0.02164 -0.16009 -0.40296 -0.71583 0 0 0 0 0 0.23963 -0.01 0.19609 0 2.8112 -0.03951 0 -0.18838 0.18167 1.1255 1.76249
PHE_566 -8.75948 1.25661 3.78639 -0.97671 0.14477 0.22955 2.31139 -2.78024 -0.00655 -0.02106 -1.18486 -0.64123 0 0 0 0 0 0.06139 0.13301 0.13834 0 1.81551 -0.14733 0 1.0402 1.06936 1.20776 -1.32317
GLU_567 -2.64073 0.24597 2.12225 -0.2109 0.02726 0.31576 0.50156 -1.17658 -0 -0 0.85653 -0.525 0 0 0 0 0 0.02013 -0.01058 0.00454 0 3.13566 0.16526 0 -2.7348 0.90009 0.63784 1.63427
LYS:CtermProteinFull_568 -6.10166 0.7493 6.98815 -0.67867 0.56608 0.60777 2.6273 -2.98944 -0.00907 -0.02721 -3.91406 -0.49704 0 0 0 0 0 0.07393 0 0.17743 3.25047 0 0 0 -1.5107 0.02162 0.74369 0.07789
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.7058 0 0 0 0 0 0 0 0 0 29.7058
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 699059 DOMAINID 689492 MODEL 3 5UDD_100
MODEL     3
REMARK    Rerank model03.pdb score: 365.391
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.10  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.12  
SSBOND     CYS A  322    CYS A  333                                       2.10  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.06  
ATOM      1  N   MET A   1      -7.111  23.793  34.745  1.00 26.170          N  
ATOM      2  CA  MET A   1      -6.994  22.424  35.242  1.00 26.150          C  
ATOM      3  C   MET A   1      -8.124  22.098  36.216  1.00 26.330          C  
ATOM      4  O   MET A   1      -7.904  21.526  37.282  1.00 26.820          O  
ATOM      5  CB  MET A   1      -5.628  22.224  35.912  1.00 36.620          C  
ATOM      6  CG  MET A   1      -4.418  22.302  34.974  1.00 36.620          C  
ATOM      7  SD  MET A   1      -4.419  20.996  33.758  1.00 36.620          S  
ATOM      8  CE  MET A   1      -3.058  21.442  32.725  1.00 36.620          C  
ATOM      9 1H   MET A   1      -6.220  24.262  34.807  1.00 31.400          H  
ATOM     10 2H   MET A   1      -7.418  23.775  33.782  1.00 31.400          H  
ATOM     11 3H   MET A   1      -7.792  24.294  35.301  1.00 31.400          H  
ATOM     12  HA  MET A   1      -7.081  21.742  34.398  1.00 31.380          H  
ATOM     13 1HB  MET A   1      -5.491  22.983  36.680  1.00 43.940          H  
ATOM     14 2HB  MET A   1      -5.605  21.273  36.408  1.00 43.940          H  
ATOM     15 1HG  MET A   1      -4.388  23.258  34.458  1.00 43.940          H  
ATOM     16 2HG  MET A   1      -3.510  22.210  35.560  1.00 43.940          H  
ATOM     17 1HE  MET A   1      -2.959  20.709  31.922  1.00 43.940          H  
ATOM     18 2HE  MET A   1      -3.236  22.425  32.292  1.00 43.940          H  
ATOM     19 3HE  MET A   1      -2.142  21.464  33.316  1.00 43.940          H  
ATOM     20  N   GLU A   2      -9.353  22.440  35.835  1.00 26.030          N  
ATOM     21  CA  GLU A   2     -10.542  22.236  36.675  1.00 26.290          C  
ATOM     22  C   GLU A   2     -10.901  20.764  36.876  1.00 26.140          C  
ATOM     23  O   GLU A   2     -11.675  20.410  37.763  1.00 25.950          O  
ATOM     24  CB  GLU A   2     -11.735  22.998  36.070  1.00 36.700          C  
ATOM     25  CG  GLU A   2     -12.263  22.472  34.709  1.00 36.700          C  
ATOM     26  CD  GLU A   2     -11.502  22.991  33.492  1.00 36.700          C  
ATOM     27  OE1 GLU A   2     -10.360  23.399  33.641  1.00 36.700          O  
ATOM     28  OE2 GLU A   2     -12.058  22.976  32.424  1.00 36.700          O  
ATOM     29  H   GLU A   2      -9.505  22.884  34.927  1.00 31.240          H  
ATOM     30  HA  GLU A   2     -10.335  22.661  37.658  1.00 31.550          H  
ATOM     31 1HB  GLU A   2     -12.568  22.970  36.773  1.00 44.040          H  
ATOM     32 2HB  GLU A   2     -11.463  24.044  35.935  1.00 44.040          H  
ATOM     33 1HG  GLU A   2     -12.254  21.395  34.702  1.00 44.040          H  
ATOM     34 2HG  GLU A   2     -13.302  22.780  34.619  1.00 44.040          H  
ATOM     35  N   LEU A   3     -10.343  19.913  36.031  1.00 26.330          N  
ATOM     36  CA  LEU A   3     -10.597  18.487  36.064  1.00 26.330          C  
ATOM     37  C   LEU A   3      -9.564  17.741  36.906  1.00 25.950          C  
ATOM     38  O   LEU A   3      -9.617  16.513  37.016  1.00 25.610          O  
ATOM     39  CB  LEU A   3     -10.547  17.934  34.632  1.00 36.860          C  
ATOM     40  CG  LEU A   3     -11.543  18.531  33.595  1.00 36.860          C  
ATOM     41  CD1 LEU A   3     -11.261  17.909  32.226  1.00 36.860          C  
ATOM     42  CD2 LEU A   3     -12.981  18.278  34.029  1.00 36.860          C  
ATOM     43  H   LEU A   3      -9.726  20.299  35.335  1.00 31.600          H  
ATOM     44  HA  LEU A   3     -11.574  18.315  36.507  1.00 31.600          H  
ATOM     45 1HB  LEU A   3      -9.544  18.073  34.243  1.00 44.230          H  
ATOM     46 2HB  LEU A   3     -10.750  16.870  34.690  1.00 44.230          H  
ATOM     47  HG  LEU A   3     -11.378  19.600  33.508  1.00 44.230          H  
ATOM     48 1HD1 LEU A   3     -11.934  18.330  31.483  1.00 44.230          H  
ATOM     49 2HD1 LEU A   3     -10.242  18.114  31.932  1.00 44.230          H  
ATOM     50 3HD1 LEU A   3     -11.411  16.831  32.275  1.00 44.230          H  
ATOM     51 1HD2 LEU A   3     -13.658  18.703  33.288  1.00 44.230          H  
ATOM     52 2HD2 LEU A   3     -13.155  17.205  34.107  1.00 44.230          H  
ATOM     53 3HD2 LEU A   3     -13.172  18.749  34.990  1.00 44.230          H  
ATOM     54  N   LEU A   4      -8.598  18.467  37.467  1.00 26.090          N  
ATOM     55  CA  LEU A   4      -7.525  17.838  38.210  1.00 25.810          C  
ATOM     56  C   LEU A   4      -7.674  18.009  39.703  1.00 25.570          C  
ATOM     57  O   LEU A   4      -7.415  19.078  40.255  1.00 25.470          O  
ATOM     58  CB  LEU A   4      -6.196  18.426  37.766  1.00 36.250          C  
ATOM     59  CG  LEU A   4      -5.614  17.879  36.463  1.00 36.250          C  
ATOM     60  CD1 LEU A   4      -6.417  18.257  35.225  1.00 36.250          C  
ATOM     61  CD2 LEU A   4      -4.257  18.367  36.339  1.00 36.250          C  
ATOM     62  H   LEU A   4      -8.593  19.487  37.384  1.00 31.310          H  
ATOM     63  HA  LEU A   4      -7.531  16.775  37.988  1.00 30.970          H  
ATOM     64 1HB  LEU A   4      -6.318  19.496  37.664  1.00 43.500          H  
ATOM     65 2HB  LEU A   4      -5.465  18.246  38.555  1.00 43.500          H  
ATOM     66  HG  LEU A   4      -5.600  16.848  36.525  1.00 43.500          H  
ATOM     67 1HD1 LEU A   4      -5.930  17.828  34.361  1.00 43.500          H  
ATOM     68 2HD1 LEU A   4      -7.400  17.869  35.273  1.00 43.500          H  
ATOM     69 3HD1 LEU A   4      -6.457  19.324  35.126  1.00 43.500          H  
ATOM     70 1HD2 LEU A   4      -3.817  17.973  35.476  1.00 43.500          H  
ATOM     71 2HD2 LEU A   4      -4.237  19.437  36.291  1.00 43.500          H  
ATOM     72 3HD2 LEU A   4      -3.713  18.037  37.179  1.00 43.500          H  
ATOM     73  N   ILE A   5      -8.070  16.929  40.365  1.00 25.580          N  
ATOM     74  CA  ILE A   5      -8.338  16.986  41.794  1.00 25.490          C  
ATOM     75  C   ILE A   5      -7.483  16.044  42.651  1.00 25.580          C  
ATOM     76  O   ILE A   5      -7.622  16.035  43.873  1.00 25.740          O  
ATOM     77  CB  ILE A   5      -9.838  16.733  42.047  1.00 35.720          C  
ATOM     78  CG1 ILE A   5     -10.238  15.302  41.561  1.00 35.720          C  
ATOM     79  CG2 ILE A   5     -10.652  17.825  41.300  1.00 35.720          C  
ATOM     80  CD1 ILE A   5     -11.621  14.849  41.994  1.00 35.720          C  
ATOM     81  H   ILE A   5      -8.243  16.079  39.845  1.00 30.700          H  
ATOM     82  HA  ILE A   5      -8.123  17.999  42.131  1.00 30.590          H  
ATOM     83  HB  ILE A   5     -10.040  16.793  43.116  1.00 42.870          H  
ATOM     84 1HG1 ILE A   5     -10.201  15.277  40.473  1.00 42.870          H  
ATOM     85 2HG1 ILE A   5      -9.524  14.582  41.955  1.00 42.870          H  
ATOM     86 1HG2 ILE A   5     -11.712  17.696  41.474  1.00 42.870          H  
ATOM     87 2HG2 ILE A   5     -10.350  18.806  41.667  1.00 42.870          H  
ATOM     88 3HG2 ILE A   5     -10.463  17.772  40.228  1.00 42.870          H  
ATOM     89 1HD1 ILE A   5     -11.803  13.843  41.615  1.00 42.870          H  
ATOM     90 2HD1 ILE A   5     -11.672  14.840  43.084  1.00 42.870          H  
ATOM     91 3HD1 ILE A   5     -12.380  15.516  41.603  1.00 42.870          H  
ATOM     92  N   HIS A   6      -6.644  15.211  42.030  1.00 25.600          N  
ATOM     93  CA  HIS A   6      -5.816  14.289  42.807  1.00 25.800          C  
ATOM     94  C   HIS A   6      -4.704  15.069  43.492  1.00 25.380          C  
ATOM     95  O   HIS A   6      -4.157  16.008  42.914  1.00 25.040          O  
ATOM     96  CB  HIS A   6      -5.217  13.180  41.953  1.00 36.040          C  
ATOM     97  CG  HIS A   6      -4.665  11.994  42.779  1.00 36.040          C  
ATOM     98  ND1 HIS A   6      -3.423  12.000  43.449  1.00 36.040          N  
ATOM     99  CD2 HIS A   6      -5.218  10.784  43.029  1.00 36.040          C  
ATOM    100  CE1 HIS A   6      -3.276  10.831  44.071  1.00 36.040          C  
ATOM    101  NE2 HIS A   6      -4.342  10.089  43.827  1.00 36.040          N  
ATOM    102  H   HIS A   6      -6.555  15.225  41.028  1.00 30.720          H  
ATOM    103  HA  HIS A   6      -6.418  13.821  43.584  1.00 30.960          H  
ATOM    104 1HB  HIS A   6      -5.975  12.804  41.267  1.00 43.250          H  
ATOM    105 2HB  HIS A   6      -4.407  13.597  41.357  1.00 43.250          H  
ATOM    106  HD2 HIS A   6      -6.183  10.428  42.668  1.00 43.250          H  
ATOM    107  HE1 HIS A   6      -2.421  10.527  44.677  1.00 43.250          H  
ATOM    108  HE2 HIS A   6      -4.498   9.148  44.174  1.00 43.250          H  
ATOM    109  N   ARG A   7      -4.388  14.684  44.721  1.00 25.450          N  
ATOM    110  CA  ARG A   7      -3.335  15.308  45.518  1.00 25.150          C  
ATOM    111  C   ARG A   7      -1.887  15.206  44.999  1.00 24.860          C  
ATOM    112  O   ARG A   7      -1.084  16.103  45.268  1.00 24.910          O  
ATOM    113  CB  ARG A   7      -3.357  14.736  46.926  1.00 35.330          C  
ATOM    114  CG  ARG A   7      -4.549  15.170  47.772  1.00 35.330          C  
ATOM    115  CD  ARG A   7      -4.373  14.829  49.218  1.00 35.330          C  
ATOM    116  NE  ARG A   7      -4.314  13.379  49.445  1.00 35.330          N  
ATOM    117  CZ  ARG A   7      -5.382  12.563  49.629  1.00 35.330          C  
ATOM    118  NH1 ARG A   7      -6.613  13.041  49.606  1.00 35.330          N  
ATOM    119  NH2 ARG A   7      -5.185  11.269  49.833  1.00 35.330          N  
ATOM    120  H   ARG A   7      -4.905  13.915  45.121  1.00 30.540          H  
ATOM    121  HA  ARG A   7      -3.579  16.367  45.586  1.00 30.180          H  
ATOM    122 1HB  ARG A   7      -3.366  13.648  46.870  1.00 42.400          H  
ATOM    123 2HB  ARG A   7      -2.448  15.029  47.449  1.00 42.400          H  
ATOM    124 1HG  ARG A   7      -4.671  16.250  47.688  1.00 42.400          H  
ATOM    125 2HG  ARG A   7      -5.447  14.679  47.403  1.00 42.400          H  
ATOM    126 1HD  ARG A   7      -3.436  15.262  49.569  1.00 42.400          H  
ATOM    127 2HD  ARG A   7      -5.192  15.244  49.800  1.00 42.400          H  
ATOM    128  HE  ARG A   7      -3.395  12.955  49.480  1.00 42.400          H  
ATOM    129 1HH1 ARG A   7      -6.776  14.024  49.451  1.00 42.400          H  
ATOM    130 2HH1 ARG A   7      -7.399  12.421  49.744  1.00 42.400          H  
ATOM    131 1HH2 ARG A   7      -4.244  10.898  49.851  1.00 42.400          H  
ATOM    132 2HH2 ARG A   7      -5.971  10.651  49.971  1.00 42.400          H  
ATOM    133  N   SER A   8      -1.513  14.090  44.366  1.00 24.620          N  
ATOM    134  CA  SER A   8      -0.115  13.914  43.964  1.00 24.380          C  
ATOM    135  C   SER A   8       0.256  14.646  42.684  1.00 23.420          C  
ATOM    136  O   SER A   8      -0.591  14.897  41.818  1.00 22.410          O  
ATOM    137  CB  SER A   8       0.180  12.447  43.756  1.00 34.230          C  
ATOM    138  OG  SER A   8      -0.498  11.980  42.626  1.00 34.230          O  
ATOM    139  H   SER A   8      -2.201  13.372  44.138  1.00 29.540          H  
ATOM    140  HA  SER A   8       0.517  14.292  44.768  1.00 29.260          H  
ATOM    141 1HB  SER A   8       1.250  12.303  43.629  1.00 41.070          H  
ATOM    142 2HB  SER A   8      -0.130  11.882  44.631  1.00 41.070          H  
ATOM    143  HG  SER A   8      -1.451  11.947  42.887  1.00 41.070          H  
ATOM    144  N   SER A   9       1.564  14.876  42.498  1.00 23.810          N  
ATOM    145  CA  SER A   9       2.034  15.493  41.270  1.00 23.080          C  
ATOM    146  C   SER A   9       2.057  14.499  40.122  1.00 22.390          C  
ATOM    147  O   SER A   9       1.864  14.871  38.964  1.00 21.480          O  
ATOM    148  CB  SER A   9       3.426  16.043  41.485  1.00 32.600          C  
ATOM    149  OG  SER A   9       4.333  15.002  41.729  1.00 32.600          O  
ATOM    150  H   SER A   9       2.232  14.655  43.224  1.00 28.570          H  
ATOM    151  HA  SER A   9       1.364  16.313  41.020  1.00 27.700          H  
ATOM    152 1HB  SER A   9       3.736  16.602  40.602  1.00 39.120          H  
ATOM    153 2HB  SER A   9       3.420  16.733  42.327  1.00 39.120          H  
ATOM    154  HG  SER A   9       5.187  15.425  41.882  1.00 39.120          H  
ATOM    155  N   ALA A  10       2.240  13.214  40.435  1.00 22.900          N  
ATOM    156  CA  ALA A  10       2.268  12.203  39.391  1.00 22.420          C  
ATOM    157  C   ALA A  10       0.924  12.119  38.697  1.00 21.310          C  
ATOM    158  O   ALA A  10       0.846  12.062  37.461  1.00 20.470          O  
ATOM    159  CB  ALA A  10       2.618  10.850  39.977  1.00 31.580          C  
ATOM    160  H   ALA A  10       2.408  12.962  41.397  1.00 27.480          H  
ATOM    161  HA  ALA A  10       3.018  12.490  38.654  1.00 26.900          H  
ATOM    162 1HB  ALA A  10       2.647  10.107  39.181  1.00 37.900          H  
ATOM    163 2HB  ALA A  10       3.592  10.906  40.460  1.00 37.900          H  
ATOM    164 3HB  ALA A  10       1.865  10.565  40.711  1.00 37.900          H  
ATOM    165  N   ILE A  11      -0.143  12.161  39.494  1.00 21.360          N  
ATOM    166  CA  ILE A  11      -1.471  12.079  38.937  1.00 20.460          C  
ATOM    167  C   ILE A  11      -1.854  13.411  38.334  1.00 19.470          C  
ATOM    168  O   ILE A  11      -2.436  13.432  37.255  1.00 18.460          O  
ATOM    169  CB  ILE A  11      -2.508  11.549  39.926  1.00 29.000          C  
ATOM    170  CG1 ILE A  11      -2.120  10.093  40.408  1.00 29.000          C  
ATOM    171  CG2 ILE A  11      -3.886  11.547  39.260  1.00 29.000          C  
ATOM    172  CD1 ILE A  11      -1.965   9.016  39.326  1.00 29.000          C  
ATOM    173  H   ILE A  11      -0.029  12.202  40.509  1.00 25.630          H  
ATOM    174  HA  ILE A  11      -1.447  11.377  38.116  1.00 24.550          H  
ATOM    175  HB  ILE A  11      -2.519  12.183  40.803  1.00 34.800          H  
ATOM    176 1HG1 ILE A  11      -1.181  10.154  40.947  1.00 34.800          H  
ATOM    177 2HG1 ILE A  11      -2.892   9.756  41.098  1.00 34.800          H  
ATOM    178 1HG2 ILE A  11      -4.628  11.168  39.950  1.00 34.800          H  
ATOM    179 2HG2 ILE A  11      -4.145  12.552  38.980  1.00 34.800          H  
ATOM    180 3HG2 ILE A  11      -3.877  10.922  38.372  1.00 34.800          H  
ATOM    181 1HD1 ILE A  11      -1.706   8.074  39.808  1.00 34.800          H  
ATOM    182 2HD1 ILE A  11      -2.896   8.889  38.781  1.00 34.800          H  
ATOM    183 3HD1 ILE A  11      -1.173   9.276  38.630  1.00 34.800          H  
ATOM    184  N   PHE A  12      -1.534  14.528  38.996  1.00 19.830          N  
ATOM    185  CA  PHE A  12      -1.855  15.831  38.437  1.00 19.060          C  
ATOM    186  C   PHE A  12      -1.335  15.892  37.006  1.00 18.320          C  
ATOM    187  O   PHE A  12      -2.080  16.227  36.089  1.00 17.410          O  
ATOM    188  CB  PHE A  12      -1.158  16.945  39.233  1.00 26.990          C  
ATOM    189  CG  PHE A  12      -1.396  18.349  38.731  1.00 26.990          C  
ATOM    190  CD1 PHE A  12      -2.440  19.117  39.240  1.00 26.990          C  
ATOM    191  CD2 PHE A  12      -0.596  18.900  37.724  1.00 26.990          C  
ATOM    192  CE1 PHE A  12      -2.674  20.392  38.762  1.00 26.990          C  
ATOM    193  CE2 PHE A  12      -0.835  20.165  37.248  1.00 26.990          C  
ATOM    194  CZ  PHE A  12      -1.872  20.912  37.767  1.00 26.990          C  
ATOM    195  H   PHE A  12      -1.077  14.494  39.909  1.00 23.800          H  
ATOM    196  HA  PHE A  12      -2.936  15.970  38.444  1.00 22.870          H  
ATOM    197 1HB  PHE A  12      -1.473  16.891  40.278  1.00 32.390          H  
ATOM    198 2HB  PHE A  12      -0.091  16.767  39.214  1.00 32.390          H  
ATOM    199  HD1 PHE A  12      -3.079  18.698  40.024  1.00 32.390          H  
ATOM    200  HD2 PHE A  12       0.225  18.319  37.308  1.00 32.390          H  
ATOM    201  HE1 PHE A  12      -3.498  20.984  39.167  1.00 32.390          H  
ATOM    202  HE2 PHE A  12      -0.206  20.579  36.461  1.00 32.390          H  
ATOM    203  HZ  PHE A  12      -2.057  21.915  37.391  1.00 32.390          H  
ATOM    204  N   LEU A  13      -0.056  15.560  36.800  1.00 18.780          N  
ATOM    205  CA  LEU A  13       0.516  15.617  35.466  1.00 18.260          C  
ATOM    206  C   LEU A  13      -0.137  14.618  34.511  1.00 17.440          C  
ATOM    207  O   LEU A  13      -0.377  14.944  33.340  1.00 16.410          O  
ATOM    208  CB  LEU A  13       2.021  15.376  35.558  1.00 25.770          C  
ATOM    209  CG  LEU A  13       2.846  16.501  36.262  1.00 25.770          C  
ATOM    210  CD1 LEU A  13       4.268  16.006  36.461  1.00 25.770          C  
ATOM    211  CD2 LEU A  13       2.832  17.800  35.426  1.00 25.770          C  
ATOM    212  H   LEU A  13       0.536  15.276  37.588  1.00 22.540          H  
ATOM    213  HA  LEU A  13       0.332  16.606  35.068  1.00 21.910          H  
ATOM    214 1HB  LEU A  13       2.178  14.452  36.124  1.00 30.930          H  
ATOM    215 2HB  LEU A  13       2.416  15.236  34.554  1.00 30.930          H  
ATOM    216  HG  LEU A  13       2.421  16.703  37.245  1.00 30.930          H  
ATOM    217 1HD1 LEU A  13       4.852  16.770  36.971  1.00 30.930          H  
ATOM    218 2HD1 LEU A  13       4.250  15.098  37.069  1.00 30.930          H  
ATOM    219 3HD1 LEU A  13       4.719  15.788  35.495  1.00 30.930          H  
ATOM    220 1HD2 LEU A  13       3.421  18.559  35.941  1.00 30.930          H  
ATOM    221 2HD2 LEU A  13       3.268  17.607  34.445  1.00 30.930          H  
ATOM    222 3HD2 LEU A  13       1.824  18.172  35.302  1.00 30.930          H  
ATOM    223  N   THR A  14      -0.457  13.418  35.001  1.00 17.940          N  
ATOM    224  CA  THR A  14      -1.098  12.414  34.169  1.00 17.320          C  
ATOM    225  C   THR A  14      -2.427  12.944  33.646  1.00 16.220          C  
ATOM    226  O   THR A  14      -2.725  12.803  32.452  1.00 15.290          O  
ATOM    227  CB  THR A  14      -1.341  11.109  34.964  1.00 24.500          C  
ATOM    228  OG1 THR A  14      -0.079  10.557  35.394  1.00 24.500          O  
ATOM    229  CG2 THR A  14      -2.066  10.088  34.098  1.00 24.500          C  
ATOM    230  H   THR A  14      -0.190  13.162  35.954  1.00 21.530          H  
ATOM    231  HA  THR A  14      -0.452  12.198  33.320  1.00 20.780          H  
ATOM    232  HB  THR A  14      -1.950  11.322  35.834  1.00 29.400          H  
ATOM    233  HG1 THR A  14       0.318  11.131  36.089  1.00 29.400          H  
ATOM    234 1HG2 THR A  14      -2.223   9.180  34.677  1.00 29.400          H  
ATOM    235 2HG2 THR A  14      -3.031  10.478  33.777  1.00 29.400          H  
ATOM    236 3HG2 THR A  14      -1.460   9.860  33.222  1.00 29.400          H  
ATOM    237  N   LEU A  15      -3.210  13.547  34.545  1.00 16.420          N  
ATOM    238  CA  LEU A  15      -4.516  14.118  34.253  1.00 15.580          C  
ATOM    239  C   LEU A  15      -4.409  15.406  33.439  1.00 14.510          C  
ATOM    240  O   LEU A  15      -5.260  15.664  32.584  1.00 13.500          O  
ATOM    241  CB  LEU A  15      -5.262  14.415  35.540  1.00 22.150          C  
ATOM    242  CG  LEU A  15      -5.706  13.256  36.425  1.00 22.150          C  
ATOM    243  CD1 LEU A  15      -6.313  13.871  37.693  1.00 22.150          C  
ATOM    244  CD2 LEU A  15      -6.705  12.347  35.716  1.00 22.150          C  
ATOM    245  H   LEU A  15      -2.870  13.579  35.508  1.00 19.700          H  
ATOM    246  HA  LEU A  15      -5.074  13.399  33.666  1.00 18.700          H  
ATOM    247 1HB  LEU A  15      -4.571  14.991  36.151  1.00 26.580          H  
ATOM    248 2HB  LEU A  15      -6.133  15.018  35.311  1.00 26.580          H  
ATOM    249  HG  LEU A  15      -4.838  12.668  36.701  1.00 26.580          H  
ATOM    250 1HD1 LEU A  15      -6.620  13.077  38.372  1.00 26.580          H  
ATOM    251 2HD1 LEU A  15      -5.569  14.503  38.183  1.00 26.580          H  
ATOM    252 3HD1 LEU A  15      -7.181  14.471  37.421  1.00 26.580          H  
ATOM    253 1HD2 LEU A  15      -6.992  11.544  36.394  1.00 26.580          H  
ATOM    254 2HD2 LEU A  15      -7.587  12.913  35.441  1.00 26.580          H  
ATOM    255 3HD2 LEU A  15      -6.260  11.913  34.827  1.00 26.580          H  
ATOM    256  N   ALA A  16      -3.319  16.168  33.624  1.00 14.860          N  
ATOM    257  CA  ALA A  16      -3.094  17.416  32.892  1.00 14.090          C  
ATOM    258  C   ALA A  16      -3.148  17.103  31.421  1.00 13.220          C  
ATOM    259  O   ALA A  16      -3.551  17.932  30.604  1.00 12.180          O  
ATOM    260  CB  ALA A  16      -1.756  18.038  33.266  1.00 20.030          C  
ATOM    261  H   ALA A  16      -2.671  15.929  34.377  1.00 17.830          H  
ATOM    262  HA  ALA A  16      -3.896  18.110  33.123  1.00 16.910          H  
ATOM    263 1HB  ALA A  16      -1.608  18.948  32.709  1.00 24.040          H  
ATOM    264 2HB  ALA A  16      -1.737  18.254  34.334  1.00 24.040          H  
ATOM    265 3HB  ALA A  16      -0.963  17.344  33.025  1.00 24.040          H  
ATOM    266  N   ILE A  17      -2.681  15.914  31.066  1.00 13.740          N  
ATOM    267  CA  ILE A  17      -2.786  15.474  29.703  1.00 13.180          C  
ATOM    268  C   ILE A  17      -4.096  14.700  29.491  1.00 12.280          C  
ATOM    269  O   ILE A  17      -4.907  15.085  28.657  1.00 11.320          O  
ATOM    270  CB  ILE A  17      -1.575  14.608  29.318  1.00 18.680          C  
ATOM    271  CG1 ILE A  17      -0.247  15.425  29.511  1.00 18.680          C  
ATOM    272  CG2 ILE A  17      -1.715  14.073  27.898  1.00 18.680          C  
ATOM    273  CD1 ILE A  17      -0.142  16.739  28.708  1.00 18.680          C  
ATOM    274  H   ILE A  17      -2.231  15.323  31.777  1.00 16.490          H  
ATOM    275  HA  ILE A  17      -2.829  16.339  29.049  1.00 15.820          H  
ATOM    276  HB  ILE A  17      -1.523  13.760  30.008  1.00 22.410          H  
ATOM    277 1HG1 ILE A  17      -0.143  15.665  30.571  1.00 22.410          H  
ATOM    278 2HG1 ILE A  17       0.587  14.787  29.220  1.00 22.410          H  
ATOM    279 1HG2 ILE A  17      -0.858  13.449  27.660  1.00 22.410          H  
ATOM    280 2HG2 ILE A  17      -2.624  13.478  27.803  1.00 22.410          H  
ATOM    281 3HG2 ILE A  17      -1.760  14.891  27.218  1.00 22.410          H  
ATOM    282 1HD1 ILE A  17       0.819  17.205  28.923  1.00 22.410          H  
ATOM    283 2HD1 ILE A  17      -0.207  16.538  27.642  1.00 22.410          H  
ATOM    284 3HD1 ILE A  17      -0.931  17.427  28.994  1.00 22.410          H  
ATOM    285  N   ASN A  18      -4.368  13.656  30.273  1.00 12.700          N  
ATOM    286  CA  ASN A  18      -5.541  12.845  29.965  1.00 12.100          C  
ATOM    287  C   ASN A  18      -6.901  13.468  30.269  1.00 11.090          C  
ATOM    288  O   ASN A  18      -7.814  13.372  29.457  1.00 10.270          O  
ATOM    289  CB  ASN A  18      -5.453  11.520  30.683  1.00 17.180          C  
ATOM    290  CG  ASN A  18      -4.408  10.622  30.105  1.00 17.180          C  
ATOM    291  OD1 ASN A  18      -3.945  10.800  28.970  1.00 17.180          O  
ATOM    292  ND2 ASN A  18      -4.032   9.638  30.870  1.00 17.180          N  
ATOM    293  H   ASN A  18      -3.728  13.381  31.020  1.00 15.240          H  
ATOM    294  HA  ASN A  18      -5.524  12.647  28.893  1.00 14.520          H  
ATOM    295 1HB  ASN A  18      -5.219  11.696  31.734  1.00 20.620          H  
ATOM    296 2HB  ASN A  18      -6.419  11.017  30.640  1.00 20.620          H  
ATOM    297 1HD2 ASN A  18      -3.340   8.991  30.551  1.00 20.620          H  
ATOM    298 2HD2 ASN A  18      -4.454   9.521  31.769  1.00 20.620          H  
ATOM    299  N   ALA A  19      -7.076  14.109  31.421  1.00 11.300          N  
ATOM    300  CA  ALA A  19      -8.383  14.640  31.775  1.00 10.640          C  
ATOM    301  C   ALA A  19      -8.788  15.678  30.765  1.00  9.700          C  
ATOM    302  O   ALA A  19      -9.951  15.782  30.376  1.00  8.790          O  
ATOM    303  CB  ALA A  19      -8.372  15.239  33.171  1.00 15.160          C  
ATOM    304  H   ALA A  19      -6.296  14.279  32.035  1.00 13.560          H  
ATOM    305  HA  ALA A  19      -9.105  13.825  31.740  1.00 12.770          H  
ATOM    306 1HB  ALA A  19      -9.356  15.603  33.399  1.00 18.190          H  
ATOM    307 2HB  ALA A  19      -8.093  14.486  33.883  1.00 18.190          H  
ATOM    308 3HB  ALA A  19      -7.663  16.059  33.217  1.00 18.190          H  
ATOM    309  N   LEU A  20      -7.793  16.427  30.317  1.00 10.070          N  
ATOM    310  CA  LEU A  20      -8.025  17.483  29.356  1.00  9.480          C  
ATOM    311  C   LEU A  20      -8.152  16.955  27.922  1.00  8.460          C  
ATOM    312  O   LEU A  20      -9.030  17.395  27.183  1.00  7.650          O  
ATOM    313  CB  LEU A  20      -6.897  18.510  29.444  1.00 13.510          C  
ATOM    314  CG  LEU A  20      -7.072  19.648  30.510  1.00 13.510          C  
ATOM    315  CD1 LEU A  20      -7.130  19.053  31.936  1.00 13.510          C  
ATOM    316  CD2 LEU A  20      -5.903  20.599  30.396  1.00 13.510          C  
ATOM    317  H   LEU A  20      -6.870  16.269  30.737  1.00 12.080          H  
ATOM    318  HA  LEU A  20      -8.961  17.975  29.613  1.00 11.380          H  
ATOM    319 1HB  LEU A  20      -5.970  17.976  29.673  1.00 16.210          H  
ATOM    320 2HB  LEU A  20      -6.783  18.980  28.467  1.00 16.210          H  
ATOM    321  HG  LEU A  20      -8.002  20.185  30.325  1.00 16.210          H  
ATOM    322 1HD1 LEU A  20      -7.239  19.858  32.657  1.00 16.210          H  
ATOM    323 2HD1 LEU A  20      -7.962  18.385  32.042  1.00 16.210          H  
ATOM    324 3HD1 LEU A  20      -6.203  18.514  32.128  1.00 16.210          H  
ATOM    325 1HD2 LEU A  20      -6.011  21.400  31.124  1.00 16.210          H  
ATOM    326 2HD2 LEU A  20      -4.977  20.053  30.589  1.00 16.210          H  
ATOM    327 3HD2 LEU A  20      -5.871  21.023  29.395  1.00 16.210          H  
ATOM    328  N   TYR A  21      -7.335  15.965  27.530  1.00  8.690          N  
ATOM    329  CA  TYR A  21      -7.391  15.448  26.160  1.00  8.080          C  
ATOM    330  C   TYR A  21      -8.680  14.650  25.931  1.00  7.120          C  
ATOM    331  O   TYR A  21      -9.163  14.563  24.805  1.00  6.360          O  
ATOM    332  CB  TYR A  21      -6.151  14.618  25.803  1.00 11.560          C  
ATOM    333  CG  TYR A  21      -4.808  15.417  25.589  1.00 11.560          C  
ATOM    334  CD1 TYR A  21      -4.572  16.691  26.154  1.00 11.560          C  
ATOM    335  CD2 TYR A  21      -3.807  14.846  24.819  1.00 11.560          C  
ATOM    336  CE1 TYR A  21      -3.368  17.327  25.954  1.00 11.560          C  
ATOM    337  CE2 TYR A  21      -2.614  15.493  24.628  1.00 11.560          C  
ATOM    338  CZ  TYR A  21      -2.388  16.726  25.197  1.00 11.560          C  
ATOM    339  OH  TYR A  21      -1.182  17.363  25.018  1.00 11.560          O  
ATOM    340  H   TYR A  21      -6.606  15.603  28.150  1.00 10.430          H  
ATOM    341  HA  TYR A  21      -7.417  16.295  25.476  1.00  9.700          H  
ATOM    342 1HB  TYR A  21      -5.980  13.883  26.593  1.00 13.870          H  
ATOM    343 2HB  TYR A  21      -6.355  14.066  24.896  1.00 13.870          H  
ATOM    344  HD1 TYR A  21      -5.309  17.187  26.760  1.00 13.870          H  
ATOM    345  HD2 TYR A  21      -3.957  13.879  24.371  1.00 13.870          H  
ATOM    346  HE1 TYR A  21      -3.191  18.302  26.405  1.00 13.870          H  
ATOM    347  HE2 TYR A  21      -1.840  15.018  24.032  1.00 13.870          H  
ATOM    348  HH  TYR A  21      -1.159  18.161  25.555  1.00 13.870          H  
ATOM    349  N   LEU A  22      -9.274  14.132  27.010  1.00  7.380          N  
ATOM    350  CA  LEU A  22     -10.534  13.396  26.955  1.00  6.880          C  
ATOM    351  C   LEU A  22     -11.772  14.284  26.795  1.00  6.010          C  
ATOM    352  O   LEU A  22     -12.893  13.766  26.744  1.00  5.690          O  
ATOM    353  CB  LEU A  22     -10.689  12.541  28.226  1.00  9.830          C  
ATOM    354  CG  LEU A  22      -9.739  11.318  28.381  1.00  9.830          C  
ATOM    355  CD1 LEU A  22      -9.828  10.786  29.803  1.00  9.830          C  
ATOM    356  CD2 LEU A  22     -10.181  10.223  27.421  1.00  9.830          C  
ATOM    357  H   LEU A  22      -8.787  14.160  27.911  1.00  8.860          H  
ATOM    358  HA  LEU A  22     -10.496  12.745  26.083  1.00  8.260          H  
ATOM    359 1HB  LEU A  22     -10.521  13.195  29.086  1.00 11.800          H  
ATOM    360 2HB  LEU A  22     -11.713  12.176  28.272  1.00 11.800          H  
ATOM    361  HG  LEU A  22      -8.719  11.604  28.155  1.00 11.800          H  
ATOM    362 1HD1 LEU A  22      -9.172   9.924  29.912  1.00 11.800          H  
ATOM    363 2HD1 LEU A  22      -9.516  11.566  30.499  1.00 11.800          H  
ATOM    364 3HD1 LEU A  22     -10.853  10.493  30.022  1.00 11.800          H  
ATOM    365 1HD2 LEU A  22      -9.529   9.361  27.527  1.00 11.800          H  
ATOM    366 2HD2 LEU A  22     -11.207   9.932  27.644  1.00 11.800          H  
ATOM    367 3HD2 LEU A  22     -10.138  10.587  26.416  1.00 11.800          H  
ATOM    368  N   THR A  23     -11.615  15.611  26.744  1.00  5.960          N  
ATOM    369  CA  THR A  23     -12.790  16.443  26.516  1.00  5.570          C  
ATOM    370  C   THR A  23     -12.633  17.297  25.274  1.00  4.600          C  
ATOM    371  O   THR A  23     -11.584  17.316  24.624  1.00  4.360          O  
ATOM    372  CB  THR A  23     -13.173  17.327  27.708  1.00  7.950          C  
ATOM    373  OG1 THR A  23     -14.465  17.894  27.420  1.00  7.950          O  
ATOM    374  CG2 THR A  23     -12.149  18.442  27.954  1.00  7.950          C  
ATOM    375  H   THR A  23     -10.688  16.043  26.825  1.00  7.150          H  
ATOM    376  HA  THR A  23     -13.643  15.790  26.336  1.00  6.680          H  
ATOM    377  HB  THR A  23     -13.248  16.705  28.601  1.00  9.540          H  
ATOM    378  HG1 THR A  23     -14.860  18.214  28.242  1.00  9.540          H  
ATOM    379 1HG2 THR A  23     -12.468  19.043  28.803  1.00  9.540          H  
ATOM    380 2HG2 THR A  23     -11.190  17.994  28.175  1.00  9.540          H  
ATOM    381 3HG2 THR A  23     -12.056  19.082  27.080  1.00  9.540          H  
ATOM    382  N   SER A  24     -13.667  18.058  24.951  1.00  4.450          N  
ATOM    383  CA  SER A  24     -13.663  18.848  23.716  1.00  4.050          C  
ATOM    384  C   SER A  24     -12.925  20.182  23.836  1.00  3.000          C  
ATOM    385  O   SER A  24     -13.524  21.242  23.653  1.00  3.290          O  
ATOM    386  CB  SER A  24     -15.094  19.142  23.296  1.00  5.830          C  
ATOM    387  OG  SER A  24     -15.816  17.966  23.028  1.00  5.830          O  
ATOM    388  H   SER A  24     -14.477  18.046  25.570  1.00  5.340          H  
ATOM    389  HA  SER A  24     -13.180  18.256  22.951  1.00  4.860          H  
ATOM    390 1HB  SER A  24     -15.593  19.703  24.086  1.00  7.000          H  
ATOM    391 2HB  SER A  24     -15.084  19.769  22.407  1.00  7.000          H  
ATOM    392  HG  SER A  24     -16.697  18.253  22.778  1.00  7.000          H  
ATOM    393  N   SER A  25     -11.630  20.124  24.132  1.00  2.370          N  
ATOM    394  CA  SER A  25     -10.802  21.326  24.338  1.00  1.900          C  
ATOM    395  C   SER A  25     -10.465  22.070  23.057  1.00  1.210          C  
ATOM    396  O   SER A  25     -10.164  21.438  22.057  1.00  1.330          O  
ATOM    397  CB  SER A  25      -9.505  20.967  25.011  1.00  2.850          C  
ATOM    398  OG  SER A  25      -8.674  22.102  25.092  1.00  2.850          O  
ATOM    399  H   SER A  25     -11.236  19.183  24.236  1.00  2.840          H  
ATOM    400  HA  SER A  25     -11.354  22.008  24.986  1.00  2.280          H  
ATOM    401 1HB  SER A  25      -9.701  20.574  26.010  1.00  3.420          H  
ATOM    402 2HB  SER A  25      -9.004  20.183  24.441  1.00  3.420          H  
ATOM    403  HG  SER A  25      -7.833  21.772  25.434  1.00  3.420          H  
ATOM    404  N   GLN A  26     -10.479  23.400  23.071  1.00  1.060          N  
ATOM    405  CA  GLN A  26     -10.088  24.182  21.898  1.00  0.700          C  
ATOM    406  C   GLN A  26      -8.566  24.347  21.767  1.00  0.610          C  
ATOM    407  O   GLN A  26      -8.075  24.880  20.774  1.00  1.040          O  
ATOM    408  CB  GLN A  26     -10.736  25.579  21.940  1.00  1.120          C  
ATOM    409  CG  GLN A  26     -10.120  26.587  22.952  1.00  1.120          C  
ATOM    410  CD  GLN A  26     -10.617  26.425  24.372  1.00  1.120          C  
ATOM    411  OE1 GLN A  26     -10.928  25.313  24.819  1.00  1.120          O  
ATOM    412  NE2 GLN A  26     -10.702  27.533  25.094  1.00  1.120          N  
ATOM    413  H   GLN A  26     -10.761  23.882  23.925  1.00  1.270          H  
ATOM    414  HA  GLN A  26     -10.460  23.670  21.015  1.00  0.840          H  
ATOM    415 1HB  GLN A  26     -10.672  26.030  20.951  1.00  1.350          H  
ATOM    416 2HB  GLN A  26     -11.794  25.474  22.180  1.00  1.350          H  
ATOM    417 1HG  GLN A  26      -9.042  26.508  22.959  1.00  1.350          H  
ATOM    418 2HG  GLN A  26     -10.397  27.586  22.626  1.00  1.350          H  
ATOM    419 1HE2 GLN A  26     -11.027  27.491  26.040  1.00  1.350          H  
ATOM    420 2HE2 GLN A  26     -10.443  28.415  24.696  1.00  1.350          H  
ATOM    421  N   ASN A  27      -7.829  23.957  22.801  1.00  0.490          N  
ATOM    422  CA  ASN A  27      -6.394  24.221  22.866  1.00  0.360          C  
ATOM    423  C   ASN A  27      -5.440  23.140  22.362  1.00  0.350          C  
ATOM    424  O   ASN A  27      -5.292  22.076  22.960  1.00  0.540          O  
ATOM    425  CB  ASN A  27      -6.016  24.583  24.287  1.00  0.560          C  
ATOM    426  CG  ASN A  27      -6.629  25.883  24.746  1.00  0.560          C  
ATOM    427  OD1 ASN A  27      -6.619  26.892  24.027  1.00  0.560          O  
ATOM    428  ND2 ASN A  27      -7.155  25.882  25.945  1.00  0.560          N  
ATOM    429  H   ASN A  27      -8.290  23.471  23.570  1.00  0.590          H  
ATOM    430  HA  ASN A  27      -6.204  25.098  22.244  1.00  0.430          H  
ATOM    431 1HB  ASN A  27      -6.340  23.789  24.958  1.00  0.670          H  
ATOM    432 2HB  ASN A  27      -4.931  24.655  24.364  1.00  0.670          H  
ATOM    433 1HD2 ASN A  27      -7.564  26.717  26.316  1.00  0.670          H  
ATOM    434 2HD2 ASN A  27      -7.141  25.049  26.497  1.00  0.670          H  
ATOM    435  N   ILE A  28      -4.718  23.473  21.300  1.00  0.270          N  
ATOM    436  CA  ILE A  28      -3.722  22.591  20.687  1.00  0.270          C  
ATOM    437  C   ILE A  28      -2.316  23.081  20.999  1.00  0.280          C  
ATOM    438  O   ILE A  28      -2.040  24.286  20.931  1.00  0.300          O  
ATOM    439  CB  ILE A  28      -3.931  22.447  19.151  1.00  0.380          C  
ATOM    440  CG1 ILE A  28      -5.322  21.821  18.838  1.00  0.380          C  
ATOM    441  CG2 ILE A  28      -2.796  21.636  18.468  1.00  0.380          C  
ATOM    442  CD1 ILE A  28      -5.548  20.403  19.411  1.00  0.380          C  
ATOM    443  H   ILE A  28      -4.895  24.375  20.877  1.00  0.320          H  
ATOM    444  HA  ILE A  28      -3.801  21.604  21.137  1.00  0.320          H  
ATOM    445  HB  ILE A  28      -3.941  23.445  18.711  1.00  0.450          H  
ATOM    446 1HG1 ILE A  28      -6.098  22.477  19.227  1.00  0.450          H  
ATOM    447 2HG1 ILE A  28      -5.432  21.757  17.758  1.00  0.450          H  
ATOM    448 1HG2 ILE A  28      -2.988  21.594  17.398  1.00  0.450          H  
ATOM    449 2HG2 ILE A  28      -1.831  22.114  18.629  1.00  0.450          H  
ATOM    450 3HG2 ILE A  28      -2.749  20.622  18.866  1.00  0.450          H  
ATOM    451 1HD1 ILE A  28      -6.514  20.038  19.136  1.00  0.450          H  
ATOM    452 2HD1 ILE A  28      -4.808  19.715  19.029  1.00  0.450          H  
ATOM    453 3HD1 ILE A  28      -5.492  20.423  20.488  1.00  0.450          H  
ATOM    454  N   THR A  29      -1.467  22.135  21.398  1.00  0.270          N  
ATOM    455  CA  THR A  29      -0.059  22.386  21.694  1.00  0.280          C  
ATOM    456  C   THR A  29       0.807  21.565  20.759  1.00  0.220          C  
ATOM    457  O   THR A  29       0.586  20.366  20.594  1.00  0.200          O  
ATOM    458  CB  THR A  29       0.318  22.035  23.161  1.00  0.390          C  
ATOM    459  OG1 THR A  29      -0.452  22.847  24.058  1.00  0.390          O  
ATOM    460  CG2 THR A  29       1.846  22.277  23.414  1.00  0.390          C  
ATOM    461  H   THR A  29      -1.825  21.173  21.448  1.00  0.320          H  
ATOM    462  HA  THR A  29       0.157  23.436  21.519  1.00  0.340          H  
ATOM    463  HB  THR A  29       0.087  20.987  23.353  1.00  0.470          H  
ATOM    464  HG1 THR A  29      -1.371  22.568  24.014  1.00  0.470          H  
ATOM    465 1HG2 THR A  29       2.080  22.031  24.446  1.00  0.470          H  
ATOM    466 2HG2 THR A  29       2.449  21.650  22.760  1.00  0.470          H  
ATOM    467 3HG2 THR A  29       2.092  23.314  23.227  1.00  0.470          H  
ATOM    468  N   GLU A  30       1.794  22.190  20.143  1.00  0.210          N  
ATOM    469  CA  GLU A  30       2.668  21.454  19.253  1.00  0.180          C  
ATOM    470  C   GLU A  30       4.107  21.560  19.685  1.00  0.190          C  
ATOM    471  O   GLU A  30       4.625  22.654  19.948  1.00  0.220          O  
ATOM    472  CB  GLU A  30       2.505  21.907  17.809  1.00  0.260          C  
ATOM    473  CG  GLU A  30       3.359  21.144  16.804  1.00  0.260          C  
ATOM    474  CD  GLU A  30       3.045  21.540  15.437  1.00  0.260          C  
ATOM    475  OE1 GLU A  30       2.008  22.139  15.249  1.00  0.260          O  
ATOM    476  OE2 GLU A  30       3.791  21.230  14.553  1.00  0.260          O  
ATOM    477  H   GLU A  30       1.940  23.184  20.314  1.00  0.250          H  
ATOM    478  HA  GLU A  30       2.402  20.407  19.303  1.00  0.220          H  
ATOM    479 1HB  GLU A  30       1.459  21.808  17.515  1.00  0.320          H  
ATOM    480 2HB  GLU A  30       2.776  22.962  17.730  1.00  0.320          H  
ATOM    481 1HG  GLU A  30       4.414  21.337  16.996  1.00  0.320          H  
ATOM    482 2HG  GLU A  30       3.195  20.088  16.913  1.00  0.320          H  
ATOM    483  N   GLU A  31       4.732  20.397  19.788  1.00  0.170          N  
ATOM    484  CA  GLU A  31       6.131  20.312  20.164  1.00  0.190          C  
ATOM    485  C   GLU A  31       6.990  20.060  18.939  1.00  0.180          C  
ATOM    486  O   GLU A  31       6.684  19.197  18.117  1.00  0.200          O  
ATOM    487  CB  GLU A  31       6.353  19.204  21.190  1.00  0.260          C  
ATOM    488  CG  GLU A  31       5.696  19.417  22.545  1.00  0.260          C  
ATOM    489  CD  GLU A  31       5.982  18.286  23.499  1.00  0.260          C  
ATOM    490  OE1 GLU A  31       5.984  17.147  23.066  1.00  0.260          O  
ATOM    491  OE2 GLU A  31       6.200  18.551  24.654  1.00  0.260          O  
ATOM    492  H   GLU A  31       4.186  19.554  19.570  1.00  0.200          H  
ATOM    493  HA  GLU A  31       6.436  21.259  20.603  1.00  0.230          H  
ATOM    494 1HB  GLU A  31       5.981  18.265  20.785  1.00  0.310          H  
ATOM    495 2HB  GLU A  31       7.422  19.099  21.364  1.00  0.310          H  
ATOM    496 1HG  GLU A  31       6.079  20.334  22.971  1.00  0.310          H  
ATOM    497 2HG  GLU A  31       4.619  19.528  22.413  1.00  0.310          H  
ATOM    498  N   PHE A  32       8.105  20.764  18.859  1.00  0.180          N  
ATOM    499  CA  PHE A  32       9.026  20.640  17.735  1.00  0.200          C  
ATOM    500  C   PHE A  32      10.371  20.105  18.216  1.00  0.190          C  
ATOM    501  O   PHE A  32      11.008  20.727  19.063  1.00  0.200          O  
ATOM    502  CB  PHE A  32       9.203  22.022  17.121  1.00  0.270          C  
ATOM    503  CG  PHE A  32       7.911  22.662  16.622  1.00  0.270          C  
ATOM    504  CD1 PHE A  32       7.137  23.416  17.496  1.00  0.270          C  
ATOM    505  CD2 PHE A  32       7.465  22.535  15.318  1.00  0.270          C  
ATOM    506  CE1 PHE A  32       5.978  24.007  17.083  1.00  0.270          C  
ATOM    507  CE2 PHE A  32       6.302  23.142  14.896  1.00  0.270          C  
ATOM    508  CZ  PHE A  32       5.557  23.881  15.787  1.00  0.270          C  
ATOM    509  H   PHE A  32       8.276  21.463  19.587  1.00  0.220          H  
ATOM    510  HA  PHE A  32       8.616  19.949  17.000  1.00  0.240          H  
ATOM    511 1HB  PHE A  32       9.642  22.682  17.843  1.00  0.330          H  
ATOM    512 2HB  PHE A  32       9.882  21.949  16.309  1.00  0.330          H  
ATOM    513  HD1 PHE A  32       7.453  23.532  18.529  1.00  0.330          H  
ATOM    514  HD2 PHE A  32       8.022  21.947  14.623  1.00  0.330          H  
ATOM    515  HE1 PHE A  32       5.387  24.574  17.784  1.00  0.330          H  
ATOM    516  HE2 PHE A  32       5.964  23.026  13.865  1.00  0.330          H  
ATOM    517  HZ  PHE A  32       4.624  24.357  15.467  1.00  0.330          H  
ATOM    518  N   TYR A  33      10.796  18.950  17.710  1.00  0.190          N  
ATOM    519  CA  TYR A  33      12.038  18.313  18.161  1.00  0.190          C  
ATOM    520  C   TYR A  33      13.201  18.417  17.177  1.00  0.180          C  
ATOM    521  O   TYR A  33      13.284  17.691  16.166  1.00  0.190          O  
ATOM    522  CB  TYR A  33      11.751  16.856  18.520  1.00  0.270          C  
ATOM    523  CG  TYR A  33      10.870  16.713  19.750  1.00  0.270          C  
ATOM    524  CD1 TYR A  33       9.483  16.762  19.650  1.00  0.270          C  
ATOM    525  CD2 TYR A  33      11.463  16.523  20.988  1.00  0.270          C  
ATOM    526  CE1 TYR A  33       8.713  16.629  20.789  1.00  0.270          C  
ATOM    527  CE2 TYR A  33      10.687  16.390  22.119  1.00  0.270          C  
ATOM    528  CZ  TYR A  33       9.320  16.448  22.028  1.00  0.270          C  
ATOM    529  OH  TYR A  33       8.561  16.319  23.180  1.00  0.270          O  
ATOM    530  H   TYR A  33      10.238  18.492  16.990  1.00  0.230          H  
ATOM    531  HA  TYR A  33      12.362  18.819  19.066  1.00  0.230          H  
ATOM    532 1HB  TYR A  33      11.250  16.366  17.678  1.00  0.320          H  
ATOM    533 2HB  TYR A  33      12.686  16.326  18.698  1.00  0.320          H  
ATOM    534  HD1 TYR A  33       9.003  16.905  18.679  1.00  0.320          H  
ATOM    535  HD2 TYR A  33      12.548  16.480  21.068  1.00  0.320          H  
ATOM    536  HE1 TYR A  33       7.630  16.664  20.718  1.00  0.320          H  
ATOM    537  HE2 TYR A  33      11.158  16.242  23.089  1.00  0.320          H  
ATOM    538  HH  TYR A  33       7.609  16.502  22.995  1.00  0.320          H  
ATOM    539  N   GLN A  34      14.163  19.272  17.540  1.00  0.180          N  
ATOM    540  CA  GLN A  34      15.316  19.577  16.702  1.00  0.190          C  
ATOM    541  C   GLN A  34      16.178  18.381  16.382  1.00  0.210          C  
ATOM    542  O   GLN A  34      16.700  18.265  15.272  1.00  0.230          O  
ATOM    543  CB  GLN A  34      16.197  20.604  17.409  1.00  0.260          C  
ATOM    544  CG  GLN A  34      17.399  21.069  16.621  1.00  0.260          C  
ATOM    545  CD  GLN A  34      17.035  21.806  15.392  1.00  0.260          C  
ATOM    546  OE1 GLN A  34      16.350  22.838  15.459  1.00  0.260          O  
ATOM    547  NE2 GLN A  34      17.483  21.304  14.263  1.00  0.260          N  
ATOM    548  H   GLN A  34      14.053  19.804  18.416  1.00  0.220          H  
ATOM    549  HA  GLN A  34      14.959  19.981  15.760  1.00  0.230          H  
ATOM    550 1HB  GLN A  34      15.602  21.463  17.687  1.00  0.310          H  
ATOM    551 2HB  GLN A  34      16.571  20.166  18.332  1.00  0.310          H  
ATOM    552 1HG  GLN A  34      17.975  21.740  17.256  1.00  0.310          H  
ATOM    553 2HG  GLN A  34      18.021  20.217  16.344  1.00  0.310          H  
ATOM    554 1HE2 GLN A  34      17.266  21.769  13.387  1.00  0.310          H  
ATOM    555 2HE2 GLN A  34      18.022  20.459  14.266  1.00  0.310          H  
ATOM    556  N   SER A  35      16.335  17.479  17.336  1.00  0.230          N  
ATOM    557  CA  SER A  35      17.200  16.354  17.099  1.00  0.260          C  
ATOM    558  C   SER A  35      16.648  15.359  16.074  1.00  0.260          C  
ATOM    559  O   SER A  35      17.423  14.684  15.395  1.00  0.310          O  
ATOM    560  CB  SER A  35      17.505  15.651  18.407  1.00  0.350          C  
ATOM    561  OG  SER A  35      16.361  15.071  18.959  1.00  0.350          O  
ATOM    562  H   SER A  35      15.874  17.576  18.227  1.00  0.280          H  
ATOM    563  HA  SER A  35      18.136  16.755  16.736  1.00  0.310          H  
ATOM    564 1HB  SER A  35      18.255  14.882  18.230  1.00  0.420          H  
ATOM    565 2HB  SER A  35      17.933  16.361  19.105  1.00  0.420          H  
ATOM    566  HG  SER A  35      16.660  14.580  19.733  1.00  0.420          H  
ATOM    567  N   THR A  36      15.323  15.323  15.852  1.00  0.220          N  
ATOM    568  CA  THR A  36      14.760  14.336  14.935  1.00  0.210          C  
ATOM    569  C   THR A  36      14.130  14.963  13.709  1.00  0.190          C  
ATOM    570  O   THR A  36      13.755  14.256  12.774  1.00  0.190          O  
ATOM    571  CB  THR A  36      13.727  13.456  15.659  1.00  0.300          C  
ATOM    572  OG1 THR A  36      12.647  14.277  16.175  1.00  0.300          O  
ATOM    573  CG2 THR A  36      14.416  12.750  16.812  1.00  0.300          C  
ATOM    574  H   THR A  36      14.658  15.936  16.330  1.00  0.260          H  
ATOM    575  HA  THR A  36      15.566  13.689  14.593  1.00  0.250          H  
ATOM    576  HB  THR A  36      13.317  12.716  14.971  1.00  0.360          H  
ATOM    577  HG1 THR A  36      11.994  14.495  15.479  1.00  0.360          H  
ATOM    578 1HG2 THR A  36      13.695  12.135  17.327  1.00  0.360          H  
ATOM    579 2HG2 THR A  36      15.222  12.130  16.432  1.00  0.360          H  
ATOM    580 3HG2 THR A  36      14.819  13.479  17.502  1.00  0.360          H  
ATOM    581  N   CYS A  37      14.037  16.291  13.705  1.00  0.180          N  
ATOM    582  CA  CYS A  37      13.428  17.071  12.637  1.00  0.180          C  
ATOM    583  C   CYS A  37      11.973  16.664  12.443  1.00  0.170          C  
ATOM    584  O   CYS A  37      11.517  16.391  11.327  1.00  0.190          O  
ATOM    585  CB  CYS A  37      14.204  16.905  11.329  1.00  0.250          C  
ATOM    586  SG  CYS A  37      13.672  18.012  10.005  1.00  0.250          S  
ATOM    587  H   CYS A  37      14.336  16.792  14.536  1.00  0.220          H  
ATOM    588  HA  CYS A  37      13.470  18.118  12.919  1.00  0.220          H  
ATOM    589 1HB  CYS A  37      15.257  17.077  11.513  1.00  0.300          H  
ATOM    590 2HB  CYS A  37      14.096  15.884  10.964  1.00  0.300          H  
ATOM    591  N   SER A  38      11.247  16.675  13.561  1.00  0.140          N  
ATOM    592  CA  SER A  38       9.834  16.312  13.566  1.00  0.140          C  
ATOM    593  C   SER A  38       9.029  17.097  14.585  1.00  0.130          C  
ATOM    594  O   SER A  38       9.583  17.718  15.494  1.00  0.160          O  
ATOM    595  CB  SER A  38       9.698  14.838  13.849  1.00  0.200          C  
ATOM    596  OG  SER A  38      10.151  14.526  15.139  1.00  0.200          O  
ATOM    597  H   SER A  38      11.740  16.884  14.441  1.00  0.170          H  
ATOM    598  HA  SER A  38       9.421  16.526  12.583  1.00  0.170          H  
ATOM    599 1HB  SER A  38       8.660  14.565  13.755  1.00  0.240          H  
ATOM    600 2HB  SER A  38      10.261  14.269  13.108  1.00  0.240          H  
ATOM    601  HG  SER A  38      10.017  13.586  15.236  1.00  0.240          H  
ATOM    602  N   ALA A  39       7.708  17.067  14.447  1.00  0.130          N  
ATOM    603  CA  ALA A  39       6.865  17.771  15.401  1.00  0.130          C  
ATOM    604  C   ALA A  39       5.566  17.036  15.665  1.00  0.130          C  
ATOM    605  O   ALA A  39       5.028  16.340  14.796  1.00  0.140          O  
ATOM    606  CB  ALA A  39       6.565  19.172  14.889  1.00  0.180          C  
ATOM    607  H   ALA A  39       7.307  16.550  13.661  1.00  0.160          H  
ATOM    608  HA  ALA A  39       7.409  17.829  16.339  1.00  0.160          H  
ATOM    609 1HB  ALA A  39       5.962  19.714  15.625  1.00  0.220          H  
ATOM    610 2HB  ALA A  39       7.500  19.692  14.731  1.00  0.220          H  
ATOM    611 3HB  ALA A  39       6.014  19.117  13.955  1.00  0.220          H  
ATOM    612  N   VAL A  40       5.053  17.183  16.884  1.00  0.130          N  
ATOM    613  CA  VAL A  40       3.802  16.529  17.221  1.00  0.140          C  
ATOM    614  C   VAL A  40       2.756  17.483  17.761  1.00  0.130          C  
ATOM    615  O   VAL A  40       2.971  18.153  18.777  1.00  0.140          O  
ATOM    616  CB  VAL A  40       4.028  15.403  18.242  1.00  0.190          C  
ATOM    617  CG1 VAL A  40       2.704  14.734  18.569  1.00  0.190          C  
ATOM    618  CG2 VAL A  40       4.979  14.399  17.680  1.00  0.190          C  
ATOM    619  H   VAL A  40       5.542  17.793  17.548  1.00  0.160          H  
ATOM    620  HA  VAL A  40       3.412  16.078  16.320  1.00  0.170          H  
ATOM    621  HB  VAL A  40       4.433  15.824  19.163  1.00  0.230          H  
ATOM    622 1HG1 VAL A  40       2.866  13.940  19.292  1.00  0.230          H  
ATOM    623 2HG1 VAL A  40       2.013  15.436  18.973  1.00  0.230          H  
ATOM    624 3HG1 VAL A  40       2.289  14.320  17.653  1.00  0.230          H  
ATOM    625 1HG2 VAL A  40       5.118  13.628  18.398  1.00  0.230          H  
ATOM    626 2HG2 VAL A  40       4.551  13.989  16.776  1.00  0.230          H  
ATOM    627 3HG2 VAL A  40       5.937  14.862  17.456  1.00  0.230          H  
ATOM    628  N   SER A  41       1.611  17.503  17.091  1.00  0.130          N  
ATOM    629  CA  SER A  41       0.504  18.366  17.475  1.00  0.140          C  
ATOM    630  C   SER A  41      -0.438  17.560  18.364  1.00  0.140          C  
ATOM    631  O   SER A  41      -1.000  16.536  17.952  1.00  0.160          O  
ATOM    632  CB  SER A  41      -0.202  18.924  16.261  1.00  0.190          C  
ATOM    633  OG  SER A  41      -1.261  19.736  16.661  1.00  0.190          O  
ATOM    634  H   SER A  41       1.541  16.880  16.282  1.00  0.160          H  
ATOM    635  HA  SER A  41       0.883  19.202  18.057  1.00  0.170          H  
ATOM    636 1HB  SER A  41       0.501  19.503  15.658  1.00  0.230          H  
ATOM    637 2HB  SER A  41      -0.573  18.107  15.644  1.00  0.230          H  
ATOM    638  HG  SER A  41      -1.840  19.859  15.897  1.00  0.230          H  
ATOM    639  N   ARG A  42      -0.558  17.980  19.617  1.00  0.150          N  
ATOM    640  CA  ARG A  42      -1.321  17.261  20.626  1.00  0.180          C  
ATOM    641  C   ARG A  42      -2.518  18.027  21.177  1.00  0.170          C  
ATOM    642  O   ARG A  42      -2.496  19.257  21.303  1.00  0.180          O  
ATOM    643  CB  ARG A  42      -0.413  16.933  21.793  1.00  0.240          C  
ATOM    644  CG  ARG A  42       0.706  16.004  21.486  1.00  0.240          C  
ATOM    645  CD  ARG A  42       1.543  15.726  22.656  1.00  0.240          C  
ATOM    646  NE  ARG A  42       2.593  14.771  22.336  1.00  0.240          N  
ATOM    647  CZ  ARG A  42       2.453  13.425  22.395  1.00  0.240          C  
ATOM    648  NH1 ARG A  42       1.308  12.880  22.758  1.00  0.240          N  
ATOM    649  NH2 ARG A  42       3.468  12.650  22.092  1.00  0.240          N  
ATOM    650  H   ARG A  42      -0.071  18.834  19.890  1.00  0.180          H  
ATOM    651  HA  ARG A  42      -1.682  16.333  20.184  1.00  0.220          H  
ATOM    652 1HB  ARG A  42       0.014  17.856  22.188  1.00  0.290          H  
ATOM    653 2HB  ARG A  42      -0.991  16.491  22.566  1.00  0.290          H  
ATOM    654 1HG  ARG A  42       0.335  15.080  21.084  1.00  0.290          H  
ATOM    655 2HG  ARG A  42       1.342  16.497  20.763  1.00  0.290          H  
ATOM    656 1HD  ARG A  42       2.023  16.657  22.971  1.00  0.290          H  
ATOM    657 2HD  ARG A  42       0.942  15.342  23.477  1.00  0.290          H  
ATOM    658  HE  ARG A  42       3.497  15.144  22.051  1.00  0.290          H  
ATOM    659 1HH1 ARG A  42       0.521  13.459  22.994  1.00  0.290          H  
ATOM    660 2HH1 ARG A  42       1.220  11.876  22.813  1.00  0.290          H  
ATOM    661 1HH2 ARG A  42       4.351  13.060  21.819  1.00  0.290          H  
ATOM    662 2HH2 ARG A  42       3.365  11.650  22.141  1.00  0.290          H  
ATOM    663  N   GLY A  43      -3.515  17.281  21.653  1.00  0.190          N  
ATOM    664  CA  GLY A  43      -4.688  17.905  22.243  1.00  0.220          C  
ATOM    665  C   GLY A  43      -5.919  17.667  21.393  1.00  0.230          C  
ATOM    666  O   GLY A  43      -6.941  18.329  21.584  1.00  0.290          O  
ATOM    667  H   GLY A  43      -3.488  16.270  21.582  1.00  0.230          H  
ATOM    668 1HA  GLY A  43      -4.854  17.497  23.238  1.00  0.260          H  
ATOM    669 2HA  GLY A  43      -4.524  18.975  22.361  1.00  0.260          H  
ATOM    670  N   TYR A  44      -5.824  16.731  20.449  1.00  0.200          N  
ATOM    671  CA  TYR A  44      -6.936  16.407  19.595  1.00  0.210          C  
ATOM    672  C   TYR A  44      -7.624  15.235  20.214  1.00  0.210          C  
ATOM    673  O   TYR A  44      -7.042  14.520  21.044  1.00  0.250          O  
ATOM    674  CB  TYR A  44      -6.500  16.010  18.200  1.00  0.290          C  
ATOM    675  CG  TYR A  44      -5.842  17.051  17.420  1.00  0.290          C  
ATOM    676  CD1 TYR A  44      -4.485  17.102  17.440  1.00  0.290          C  
ATOM    677  CD2 TYR A  44      -6.576  17.945  16.658  1.00  0.290          C  
ATOM    678  CE1 TYR A  44      -3.838  18.018  16.713  1.00  0.290          C  
ATOM    679  CE2 TYR A  44      -5.921  18.899  15.915  1.00  0.290          C  
ATOM    680  CZ  TYR A  44      -4.537  18.935  15.937  1.00  0.290          C  
ATOM    681  OH  TYR A  44      -3.849  19.871  15.184  1.00  0.290          O  
ATOM    682  H   TYR A  44      -4.992  16.160  20.318  1.00  0.240          H  
ATOM    683  HA  TYR A  44      -7.636  17.237  19.551  1.00  0.250          H  
ATOM    684 1HB  TYR A  44      -5.840  15.158  18.250  1.00  0.350          H  
ATOM    685 2HB  TYR A  44      -7.369  15.700  17.666  1.00  0.350          H  
ATOM    686  HD1 TYR A  44      -3.919  16.390  18.038  1.00  0.350          H  
ATOM    687  HD2 TYR A  44      -7.657  17.886  16.647  1.00  0.350          H  
ATOM    688  HE1 TYR A  44      -2.782  18.013  16.743  1.00  0.350          H  
ATOM    689  HE2 TYR A  44      -6.489  19.608  15.309  1.00  0.350          H  
ATOM    690  HH  TYR A  44      -4.495  20.425  14.724  1.00  0.350          H  
ATOM    691  N   PHE A  45      -8.851  15.011  19.817  1.00  0.200          N  
ATOM    692  CA  PHE A  45      -9.535  13.846  20.309  1.00  0.220          C  
ATOM    693  C   PHE A  45     -10.170  13.089  19.157  1.00  0.200          C  
ATOM    694  O   PHE A  45     -10.535  13.661  18.127  1.00  0.210          O  
ATOM    695  CB  PHE A  45     -10.488  14.280  21.412  1.00  0.300          C  
ATOM    696  CG  PHE A  45     -11.519  15.267  20.984  1.00  0.300          C  
ATOM    697  CD1 PHE A  45     -12.765  14.874  20.590  1.00  0.300          C  
ATOM    698  CD2 PHE A  45     -11.215  16.628  20.969  1.00  0.300          C  
ATOM    699  CE1 PHE A  45     -13.688  15.800  20.214  1.00  0.300          C  
ATOM    700  CE2 PHE A  45     -12.139  17.552  20.576  1.00  0.300          C  
ATOM    701  CZ  PHE A  45     -13.383  17.142  20.201  1.00  0.300          C  
ATOM    702  H   PHE A  45      -9.304  15.649  19.155  1.00  0.240          H  
ATOM    703  HA  PHE A  45      -8.800  13.188  20.763  1.00  0.260          H  
ATOM    704 1HB  PHE A  45     -10.980  13.414  21.816  1.00  0.360          H  
ATOM    705 2HB  PHE A  45      -9.907  14.722  22.228  1.00  0.360          H  
ATOM    706  HD1 PHE A  45     -13.033  13.814  20.591  1.00  0.360          H  
ATOM    707  HD2 PHE A  45     -10.218  16.956  21.282  1.00  0.360          H  
ATOM    708  HE1 PHE A  45     -14.661  15.463  19.934  1.00  0.360          H  
ATOM    709  HE2 PHE A  45     -11.887  18.607  20.577  1.00  0.360          H  
ATOM    710  HZ  PHE A  45     -14.130  17.871  19.897  1.00  0.360          H  
ATOM    711  N   SER A  46     -10.261  11.794  19.340  1.00  0.210          N  
ATOM    712  CA  SER A  46     -10.730  10.893  18.307  1.00  0.240          C  
ATOM    713  C   SER A  46     -12.222  10.738  18.033  1.00  0.230          C  
ATOM    714  O   SER A  46     -13.107  10.952  18.879  1.00  0.260          O  
ATOM    715  CB  SER A  46     -10.211   9.530  18.658  1.00  0.320          C  
ATOM    716  OG  SER A  46     -10.860   9.036  19.802  1.00  0.320          O  
ATOM    717  H   SER A  46      -9.900  11.411  20.221  1.00  0.250          H  
ATOM    718  HA  SER A  46     -10.263  11.211  17.371  1.00  0.290          H  
ATOM    719 1HB  SER A  46     -10.337   8.852  17.829  1.00  0.390          H  
ATOM    720 2HB  SER A  46      -9.149   9.610  18.863  1.00  0.390          H  
ATOM    721  HG  SER A  46     -10.231   8.398  20.181  1.00  0.390          H  
ATOM    722  N   ALA A  47     -12.456  10.208  16.839  1.00  0.230          N  
ATOM    723  CA  ALA A  47     -13.712   9.656  16.373  1.00  0.260          C  
ATOM    724  C   ALA A  47     -13.325   8.602  15.334  1.00  0.230          C  
ATOM    725  O   ALA A  47     -13.045   8.919  14.174  1.00  0.260          O  
ATOM    726  CB  ALA A  47     -14.619  10.741  15.798  1.00  0.350          C  
ATOM    727  H   ALA A  47     -11.687  10.237  16.168  1.00  0.280          H  
ATOM    728  HA  ALA A  47     -14.211   9.152  17.195  1.00  0.310          H  
ATOM    729 1HB  ALA A  47     -15.534  10.289  15.435  1.00  0.420          H  
ATOM    730 2HB  ALA A  47     -14.851  11.467  16.575  1.00  0.420          H  
ATOM    731 3HB  ALA A  47     -14.113  11.242  14.978  1.00  0.420          H  
ATOM    732  N   LEU A  48     -13.325   7.336  15.739  1.00  0.210          N  
ATOM    733  CA  LEU A  48     -12.849   6.298  14.839  1.00  0.210          C  
ATOM    734  C   LEU A  48     -13.985   5.406  14.376  1.00  0.200          C  
ATOM    735  O   LEU A  48     -14.766   4.888  15.189  1.00  0.200          O  
ATOM    736  CB  LEU A  48     -11.793   5.426  15.538  1.00  0.290          C  
ATOM    737  CG  LEU A  48     -10.604   6.159  16.254  1.00  0.290          C  
ATOM    738  CD1 LEU A  48      -9.674   5.111  16.910  1.00  0.290          C  
ATOM    739  CD2 LEU A  48      -9.837   7.023  15.265  1.00  0.290          C  
ATOM    740  H   LEU A  48     -13.578   7.123  16.705  1.00  0.250          H  
ATOM    741  HA  LEU A  48     -12.412   6.759  13.956  1.00  0.250          H  
ATOM    742 1HB  LEU A  48     -12.286   4.769  16.222  1.00  0.350          H  
ATOM    743 2HB  LEU A  48     -11.345   4.824  14.783  1.00  0.350          H  
ATOM    744  HG  LEU A  48     -11.007   6.784  17.051  1.00  0.350          H  
ATOM    745 1HD1 LEU A  48      -8.861   5.617  17.436  1.00  0.350          H  
ATOM    746 2HD1 LEU A  48     -10.233   4.512  17.620  1.00  0.350          H  
ATOM    747 3HD1 LEU A  48      -9.255   4.458  16.147  1.00  0.350          H  
ATOM    748 1HD2 LEU A  48      -9.021   7.526  15.771  1.00  0.350          H  
ATOM    749 2HD2 LEU A  48      -9.448   6.404  14.489  1.00  0.350          H  
ATOM    750 3HD2 LEU A  48     -10.492   7.772  14.830  1.00  0.350          H  
ATOM    751  N   ARG A  49     -14.028   5.164  13.064  1.00  0.200          N  
ATOM    752  CA  ARG A  49     -15.027   4.291  12.464  1.00  0.190          C  
ATOM    753  C   ARG A  49     -14.626   2.847  12.672  1.00  0.190          C  
ATOM    754  O   ARG A  49     -13.602   2.401  12.140  1.00  0.200          O  
ATOM    755  CB  ARG A  49     -15.158   4.550  10.961  1.00  0.270          C  
ATOM    756  CG  ARG A  49     -16.257   3.762  10.249  1.00  0.270          C  
ATOM    757  CD  ARG A  49     -16.506   4.220   8.827  1.00  0.270          C  
ATOM    758  NE  ARG A  49     -15.494   3.843   7.798  1.00  0.270          N  
ATOM    759  CZ  ARG A  49     -15.641   4.166   6.453  1.00  0.270          C  
ATOM    760  NH1 ARG A  49     -16.692   4.829   6.021  1.00  0.270          N  
ATOM    761  NH2 ARG A  49     -14.756   3.821   5.544  1.00  0.270          N  
ATOM    762  H   ARG A  49     -13.350   5.640  12.460  1.00  0.240          H  
ATOM    763  HA  ARG A  49     -15.990   4.469  12.941  1.00  0.230          H  
ATOM    764 1HB  ARG A  49     -15.307   5.615  10.775  1.00  0.320          H  
ATOM    765 2HB  ARG A  49     -14.247   4.259  10.485  1.00  0.320          H  
ATOM    766 1HG  ARG A  49     -15.982   2.703  10.210  1.00  0.320          H  
ATOM    767 2HG  ARG A  49     -17.193   3.864  10.805  1.00  0.320          H  
ATOM    768 1HD  ARG A  49     -17.463   3.826   8.513  1.00  0.320          H  
ATOM    769 2HD  ARG A  49     -16.546   5.306   8.843  1.00  0.320          H  
ATOM    770  HE  ARG A  49     -14.641   3.313   8.086  1.00  0.320          H  
ATOM    771 1HH1 ARG A  49     -17.442   5.128   6.630  1.00  0.320          H  
ATOM    772 2HH1 ARG A  49     -16.768   5.060   5.037  1.00  0.320          H  
ATOM    773 1HH2 ARG A  49     -13.918   3.312   5.795  1.00  0.320          H  
ATOM    774 2HH2 ARG A  49     -14.881   4.092   4.586  1.00  0.320          H  
ATOM    775  N   THR A  50     -15.430   2.113  13.449  1.00  0.180          N  
ATOM    776  CA  THR A  50     -15.101   0.726  13.786  1.00  0.170          C  
ATOM    777  C   THR A  50     -16.084  -0.231  13.148  1.00  0.190          C  
ATOM    778  O   THR A  50     -15.816  -1.428  13.035  1.00  0.200          O  
ATOM    779  CB  THR A  50     -15.139   0.459  15.298  1.00  0.240          C  
ATOM    780  OG1 THR A  50     -16.480   0.630  15.773  1.00  0.240          O  
ATOM    781  CG2 THR A  50     -14.232   1.449  16.014  1.00  0.240          C  
ATOM    782  H   THR A  50     -16.275   2.545  13.822  1.00  0.220          H  
ATOM    783  HA  THR A  50     -14.105   0.495  13.411  1.00  0.200          H  
ATOM    784  HB  THR A  50     -14.807  -0.557  15.502  1.00  0.290          H  
ATOM    785  HG1 THR A  50     -17.002  -0.155  15.547  1.00  0.290          H  
ATOM    786 1HG2 THR A  50     -14.274   1.249  17.074  1.00  0.290          H  
ATOM    787 2HG2 THR A  50     -13.211   1.332  15.657  1.00  0.290          H  
ATOM    788 3HG2 THR A  50     -14.564   2.462  15.823  1.00  0.290          H  
ATOM    789  N   GLY A  51     -17.222   0.288  12.709  1.00  0.200          N  
ATOM    790  CA  GLY A  51     -18.220  -0.576  12.104  1.00  0.220          C  
ATOM    791  C   GLY A  51     -19.166   0.202  11.219  1.00  0.220          C  
ATOM    792  O   GLY A  51     -18.954   1.399  10.983  1.00  0.210          O  
ATOM    793  H   GLY A  51     -17.419   1.275  12.877  1.00  0.240          H  
ATOM    794 1HA  GLY A  51     -17.726  -1.356  11.529  1.00  0.260          H  
ATOM    795 2HA  GLY A  51     -18.787  -1.072  12.889  1.00  0.260          H  
ATOM    796  N   TRP A  52     -20.178  -0.497  10.701  1.00  0.240          N  
ATOM    797  CA  TRP A  52     -21.144   0.100   9.793  1.00  0.240          C  
ATOM    798  C   TRP A  52     -22.577  -0.277  10.114  1.00  0.250          C  
ATOM    799  O   TRP A  52     -22.862  -1.366  10.622  1.00  0.270          O  
ATOM    800  CB  TRP A  52     -20.819  -0.272   8.345  1.00  0.340          C  
ATOM    801  CG  TRP A  52     -19.499   0.279   7.879  1.00  0.340          C  
ATOM    802  CD1 TRP A  52     -19.316   1.436   7.197  1.00  0.340          C  
ATOM    803  CD2 TRP A  52     -18.171  -0.280   8.075  1.00  0.340          C  
ATOM    804  NE1 TRP A  52     -17.991   1.635   6.953  1.00  0.340          N  
ATOM    805  CE2 TRP A  52     -17.273   0.605   7.500  1.00  0.340          C  
ATOM    806  CE3 TRP A  52     -17.687  -1.436   8.697  1.00  0.340          C  
ATOM    807  CZ2 TRP A  52     -15.904   0.387   7.539  1.00  0.340          C  
ATOM    808  CZ3 TRP A  52     -16.324  -1.647   8.746  1.00  0.340          C  
ATOM    809  CH2 TRP A  52     -15.458  -0.757   8.189  1.00  0.340          C  
ATOM    810  H   TRP A  52     -20.281  -1.471  10.952  1.00  0.290          H  
ATOM    811  HA  TRP A  52     -21.066   1.184   9.878  1.00  0.290          H  
ATOM    812 1HB  TRP A  52     -20.809  -1.351   8.230  1.00  0.400          H  
ATOM    813 2HB  TRP A  52     -21.598   0.120   7.704  1.00  0.400          H  
ATOM    814  HD1 TRP A  52     -20.111   2.113   6.894  1.00  0.400          H  
ATOM    815  HE1 TRP A  52     -17.608   2.427   6.460  1.00  0.400          H  
ATOM    816  HE3 TRP A  52     -18.369  -2.146   9.151  1.00  0.400          H  
ATOM    817  HZ2 TRP A  52     -15.185   1.079   7.096  1.00  0.400          H  
ATOM    818  HZ3 TRP A  52     -15.958  -2.541   9.248  1.00  0.400          H  
ATOM    819  HH2 TRP A  52     -14.389  -0.950   8.255  1.00  0.400          H  
ATOM    820  N   TYR A  53     -23.468   0.636   9.782  1.00  0.230          N  
ATOM    821  CA  TYR A  53     -24.901   0.484   9.938  1.00  0.230          C  
ATOM    822  C   TYR A  53     -25.596   0.516   8.595  1.00  0.200          C  
ATOM    823  O   TYR A  53     -25.360   1.411   7.786  1.00  0.200          O  
ATOM    824  CB  TYR A  53     -25.432   1.619  10.803  1.00  0.320          C  
ATOM    825  CG  TYR A  53     -26.904   1.655  10.955  1.00  0.320          C  
ATOM    826  CD1 TYR A  53     -27.509   0.857  11.890  1.00  0.320          C  
ATOM    827  CD2 TYR A  53     -27.666   2.494  10.144  1.00  0.320          C  
ATOM    828  CE1 TYR A  53     -28.872   0.890  12.030  1.00  0.320          C  
ATOM    829  CE2 TYR A  53     -29.031   2.524  10.281  1.00  0.320          C  
ATOM    830  CZ  TYR A  53     -29.631   1.722  11.228  1.00  0.320          C  
ATOM    831  OH  TYR A  53     -30.982   1.720  11.382  1.00  0.320          O  
ATOM    832  H   TYR A  53     -23.114   1.508   9.385  1.00  0.280          H  
ATOM    833  HA  TYR A  53     -25.108  -0.478  10.408  1.00  0.280          H  
ATOM    834 1HB  TYR A  53     -25.004   1.540  11.789  1.00  0.390          H  
ATOM    835 2HB  TYR A  53     -25.108   2.564  10.383  1.00  0.390          H  
ATOM    836  HD1 TYR A  53     -26.908   0.201  12.519  1.00  0.390          H  
ATOM    837  HD2 TYR A  53     -27.178   3.120   9.397  1.00  0.390          H  
ATOM    838  HE1 TYR A  53     -29.358   0.257  12.770  1.00  0.390          H  
ATOM    839  HE2 TYR A  53     -29.631   3.175   9.647  1.00  0.390          H  
ATOM    840  HH  TYR A  53     -31.198   1.244  12.189  1.00  0.390          H  
ATOM    841  N   THR A  54     -26.484  -0.424   8.335  1.00  0.200          N  
ATOM    842  CA  THR A  54     -27.167  -0.377   7.056  1.00  0.190          C  
ATOM    843  C   THR A  54     -28.655  -0.166   7.208  1.00  0.210          C  
ATOM    844  O   THR A  54     -29.279  -0.682   8.139  1.00  0.310          O  
ATOM    845  CB  THR A  54     -26.943  -1.678   6.264  1.00  0.270          C  
ATOM    846  OG1 THR A  54     -27.421  -2.784   7.053  1.00  0.270          O  
ATOM    847  CG2 THR A  54     -25.459  -1.874   5.913  1.00  0.270          C  
ATOM    848  H   THR A  54     -26.681  -1.166   8.994  1.00  0.240          H  
ATOM    849  HA  THR A  54     -26.777   0.448   6.476  1.00  0.230          H  
ATOM    850  HB  THR A  54     -27.519  -1.633   5.340  1.00  0.320          H  
ATOM    851  HG1 THR A  54     -28.377  -2.709   7.174  1.00  0.320          H  
ATOM    852 1HG2 THR A  54     -25.341  -2.799   5.350  1.00  0.320          H  
ATOM    853 2HG2 THR A  54     -25.120  -1.035   5.310  1.00  0.320          H  
ATOM    854 3HG2 THR A  54     -24.869  -1.926   6.825  1.00  0.320          H  
ATOM    855  N   SER A  55     -29.231   0.482   6.199  1.00  0.170          N  
ATOM    856  CA  SER A  55     -30.677   0.686   6.084  1.00  0.170          C  
ATOM    857  C   SER A  55     -31.125   0.623   4.624  1.00  0.160          C  
ATOM    858  O   SER A  55     -30.348   0.887   3.700  1.00  0.160          O  
ATOM    859  CB  SER A  55     -31.085   2.023   6.678  1.00  0.240          C  
ATOM    860  OG  SER A  55     -30.519   3.082   5.959  1.00  0.240          O  
ATOM    861  H   SER A  55     -28.600   0.927   5.526  1.00  0.200          H  
ATOM    862  HA  SER A  55     -31.190  -0.108   6.630  1.00  0.200          H  
ATOM    863 1HB  SER A  55     -32.168   2.103   6.648  1.00  0.290          H  
ATOM    864 2HB  SER A  55     -30.779   2.074   7.721  1.00  0.290          H  
ATOM    865  HG  SER A  55     -30.981   3.871   6.252  1.00  0.290          H  
ATOM    866  N   VAL A  56     -32.405   0.315   4.415  1.00  0.150          N  
ATOM    867  CA  VAL A  56     -32.943   0.198   3.065  1.00  0.150          C  
ATOM    868  C   VAL A  56     -33.887   1.354   2.765  1.00  0.140          C  
ATOM    869  O   VAL A  56     -34.869   1.576   3.475  1.00  0.140          O  
ATOM    870  CB  VAL A  56     -33.706  -1.137   2.905  1.00  0.210          C  
ATOM    871  CG1 VAL A  56     -34.257  -1.272   1.476  1.00  0.210          C  
ATOM    872  CG2 VAL A  56     -32.804  -2.314   3.275  1.00  0.210          C  
ATOM    873  H   VAL A  56     -33.015   0.163   5.223  1.00  0.180          H  
ATOM    874  HA  VAL A  56     -32.121   0.224   2.352  1.00  0.180          H  
ATOM    875  HB  VAL A  56     -34.544  -1.123   3.560  1.00  0.250          H  
ATOM    876 1HG1 VAL A  56     -34.811  -2.200   1.384  1.00  0.250          H  
ATOM    877 2HG1 VAL A  56     -34.918  -0.440   1.248  1.00  0.250          H  
ATOM    878 3HG1 VAL A  56     -33.422  -1.276   0.769  1.00  0.250          H  
ATOM    879 1HG2 VAL A  56     -33.363  -3.240   3.178  1.00  0.250          H  
ATOM    880 2HG2 VAL A  56     -31.960  -2.338   2.621  1.00  0.250          H  
ATOM    881 3HG2 VAL A  56     -32.461  -2.203   4.297  1.00  0.250          H  
ATOM    882  N   ILE A  57     -33.586   2.082   1.716  1.00  0.130          N  
ATOM    883  CA  ILE A  57     -34.370   3.247   1.354  1.00  0.130          C  
ATOM    884  C   ILE A  57     -35.164   2.948   0.088  1.00  0.120          C  
ATOM    885  O   ILE A  57     -34.582   2.515  -0.914  1.00  0.120          O  
ATOM    886  CB  ILE A  57     -33.423   4.448   1.147  1.00  0.180          C  
ATOM    887  CG1 ILE A  57     -32.483   4.635   2.423  1.00  0.180          C  
ATOM    888  CG2 ILE A  57     -34.212   5.707   0.851  1.00  0.180          C  
ATOM    889  CD1 ILE A  57     -33.177   4.867   3.778  1.00  0.180          C  
ATOM    890  H   ILE A  57     -32.773   1.802   1.162  1.00  0.160          H  
ATOM    891  HA  ILE A  57     -35.085   3.471   2.144  1.00  0.160          H  
ATOM    892  HB  ILE A  57     -32.766   4.238   0.301  1.00  0.220          H  
ATOM    893 1HG1 ILE A  57     -31.859   3.744   2.520  1.00  0.220          H  
ATOM    894 2HG1 ILE A  57     -31.831   5.481   2.230  1.00  0.220          H  
ATOM    895 1HG2 ILE A  57     -33.524   6.542   0.692  1.00  0.220          H  
ATOM    896 2HG2 ILE A  57     -34.815   5.569  -0.045  1.00  0.220          H  
ATOM    897 3HG2 ILE A  57     -34.862   5.930   1.683  1.00  0.220          H  
ATOM    898 1HD1 ILE A  57     -32.417   4.977   4.552  1.00  0.220          H  
ATOM    899 2HD1 ILE A  57     -33.787   5.765   3.752  1.00  0.220          H  
ATOM    900 3HD1 ILE A  57     -33.798   4.020   4.016  1.00  0.220          H  
ATOM    901  N   THR A  58     -36.494   3.152   0.120  1.00  0.120          N  
ATOM    902  CA  THR A  58     -37.287   2.813  -1.052  1.00  0.120          C  
ATOM    903  C   THR A  58     -38.168   3.920  -1.661  1.00  0.110          C  
ATOM    904  O   THR A  58     -38.624   4.897  -1.022  1.00  0.120          O  
ATOM    905  CB  THR A  58     -38.242   1.625  -0.749  1.00  0.170          C  
ATOM    906  OG1 THR A  58     -39.237   2.032   0.196  1.00  0.170          O  
ATOM    907  CG2 THR A  58     -37.464   0.465  -0.139  1.00  0.170          C  
ATOM    908  H   THR A  58     -36.958   3.474   0.966  1.00  0.140          H  
ATOM    909  HA  THR A  58     -36.597   2.505  -1.823  1.00  0.140          H  
ATOM    910  HB  THR A  58     -38.722   1.304  -1.674  1.00  0.200          H  
ATOM    911  HG1 THR A  58     -39.914   1.353   0.262  1.00  0.200          H  
ATOM    912 1HG2 THR A  58     -38.141  -0.360   0.066  1.00  0.200          H  
ATOM    913 2HG2 THR A  58     -36.703   0.149  -0.833  1.00  0.200          H  
ATOM    914 3HG2 THR A  58     -37.000   0.786   0.790  1.00  0.200          H  
ATOM    915  N   ILE A  59     -38.460   3.662  -2.934  1.00  0.100          N  
ATOM    916  CA  ILE A  59     -39.335   4.435  -3.794  1.00  0.100          C  
ATOM    917  C   ILE A  59     -40.421   3.544  -4.423  1.00  0.110          C  
ATOM    918  O   ILE A  59     -40.124   2.488  -4.999  1.00  0.140          O  
ATOM    919  CB  ILE A  59     -38.507   5.129  -4.903  1.00  0.140          C  
ATOM    920  CG1 ILE A  59     -37.455   6.116  -4.260  1.00  0.140          C  
ATOM    921  CG2 ILE A  59     -39.433   5.801  -5.967  1.00  0.140          C  
ATOM    922  CD1 ILE A  59     -36.453   6.722  -5.232  1.00  0.140          C  
ATOM    923  H   ILE A  59     -38.004   2.833  -3.332  1.00  0.120          H  
ATOM    924  HA  ILE A  59     -39.831   5.197  -3.193  1.00  0.120          H  
ATOM    925  HB  ILE A  59     -37.926   4.382  -5.370  1.00  0.170          H  
ATOM    926 1HG1 ILE A  59     -37.976   6.907  -3.758  1.00  0.170          H  
ATOM    927 2HG1 ILE A  59     -36.880   5.571  -3.522  1.00  0.170          H  
ATOM    928 1HG2 ILE A  59     -38.840   6.243  -6.755  1.00  0.170          H  
ATOM    929 2HG2 ILE A  59     -40.086   5.056  -6.406  1.00  0.170          H  
ATOM    930 3HG2 ILE A  59     -40.040   6.562  -5.512  1.00  0.170          H  
ATOM    931 1HD1 ILE A  59     -35.766   7.368  -4.687  1.00  0.170          H  
ATOM    932 2HD1 ILE A  59     -35.894   5.942  -5.719  1.00  0.170          H  
ATOM    933 3HD1 ILE A  59     -36.959   7.301  -5.977  1.00  0.170          H  
ATOM    934  N   GLU A  60     -41.679   3.967  -4.309  1.00  0.130          N  
ATOM    935  CA  GLU A  60     -42.787   3.232  -4.935  1.00  0.170          C  
ATOM    936  C   GLU A  60     -42.967   3.747  -6.367  1.00  0.230          C  
ATOM    937  O   GLU A  60     -43.226   4.943  -6.577  1.00  0.300          O  
ATOM    938  CB  GLU A  60     -44.085   3.412  -4.142  1.00  0.220          C  
ATOM    939  CG  GLU A  60     -44.087   2.804  -2.737  1.00  0.220          C  
ATOM    940  CD  GLU A  60     -44.159   1.293  -2.712  1.00  0.220          C  
ATOM    941  OE1 GLU A  60     -44.672   0.731  -3.647  1.00  0.220          O  
ATOM    942  OE2 GLU A  60     -43.716   0.714  -1.747  1.00  0.220          O  
ATOM    943  H   GLU A  60     -41.855   4.838  -3.797  1.00  0.160          H  
ATOM    944  HA  GLU A  60     -42.542   2.167  -4.977  1.00  0.200          H  
ATOM    945 1HB  GLU A  60     -44.316   4.462  -4.053  1.00  0.270          H  
ATOM    946 2HB  GLU A  60     -44.902   2.952  -4.695  1.00  0.270          H  
ATOM    947 1HG  GLU A  60     -43.184   3.124  -2.212  1.00  0.270          H  
ATOM    948 2HG  GLU A  60     -44.945   3.200  -2.202  1.00  0.270          H  
ATOM    949  N   LEU A  61     -42.819   2.854  -7.355  1.00  0.230          N  
ATOM    950  CA  LEU A  61     -42.886   3.186  -8.787  1.00  0.310          C  
ATOM    951  C   LEU A  61     -44.128   2.666  -9.512  1.00  0.250          C  
ATOM    952  O   LEU A  61     -44.786   1.738  -9.057  1.00  0.560          O  
ATOM    953  CB  LEU A  61     -41.663   2.619  -9.534  1.00  0.400          C  
ATOM    954  CG  LEU A  61     -40.242   3.058  -9.088  1.00  0.400          C  
ATOM    955  CD1 LEU A  61     -39.238   2.273  -9.910  1.00  0.400          C  
ATOM    956  CD2 LEU A  61     -40.032   4.556  -9.323  1.00  0.400          C  
ATOM    957  H   LEU A  61     -42.655   1.872  -7.100  1.00  0.280          H  
ATOM    958  HA  LEU A  61     -42.895   4.269  -8.877  1.00  0.370          H  
ATOM    959 1HB  LEU A  61     -41.702   1.533  -9.436  1.00  0.480          H  
ATOM    960 2HB  LEU A  61     -41.765   2.859 -10.595  1.00  0.480          H  
ATOM    961  HG  LEU A  61     -40.097   2.831  -8.027  1.00  0.480          H  
ATOM    962 1HD1 LEU A  61     -38.242   2.553  -9.645  1.00  0.480          H  
ATOM    963 2HD1 LEU A  61     -39.377   1.208  -9.733  1.00  0.480          H  
ATOM    964 3HD1 LEU A  61     -39.393   2.486 -10.963  1.00  0.480          H  
ATOM    965 1HD2 LEU A  61     -39.023   4.830  -9.014  1.00  0.480          H  
ATOM    966 2HD2 LEU A  61     -40.154   4.779 -10.378  1.00  0.480          H  
ATOM    967 3HD2 LEU A  61     -40.749   5.125  -8.741  1.00  0.480          H  
ATOM    968  N   SER A  62     -44.412   3.239 -10.684  1.00  0.330          N  
ATOM    969  CA  SER A  62     -45.497   2.758 -11.547  1.00  0.300          C  
ATOM    970  C   SER A  62     -44.960   2.570 -12.956  1.00  0.310          C  
ATOM    971  O   SER A  62     -44.493   3.513 -13.589  1.00  0.520          O  
ATOM    972  CB  SER A  62     -46.671   3.711 -11.586  1.00  0.430          C  
ATOM    973  OG  SER A  62     -47.636   3.239 -12.492  1.00  0.430          O  
ATOM    974  H   SER A  62     -43.841   4.017 -11.009  1.00  0.400          H  
ATOM    975  HA  SER A  62     -45.844   1.792 -11.178  1.00  0.360          H  
ATOM    976 1HB  SER A  62     -47.115   3.785 -10.607  1.00  0.520          H  
ATOM    977 2HB  SER A  62     -46.341   4.709 -11.878  1.00  0.520          H  
ATOM    978  HG  SER A  62     -48.436   3.773 -12.339  1.00  0.520          H  
ATOM    979  N   ASN A  63     -44.994   1.340 -13.444  1.00  0.290          N  
ATOM    980  CA  ASN A  63     -44.427   1.043 -14.752  1.00  0.300          C  
ATOM    981  C   ASN A  63     -45.397   1.267 -15.904  1.00  0.340          C  
ATOM    982  O   ASN A  63     -46.246   0.421 -16.191  1.00  0.570          O  
ATOM    983  CB  ASN A  63     -43.901  -0.374 -14.779  1.00  0.420          C  
ATOM    984  CG  ASN A  63     -42.714  -0.564 -13.875  1.00  0.420          C  
ATOM    985  OD1 ASN A  63     -41.758   0.220 -13.890  1.00  0.420          O  
ATOM    986  ND2 ASN A  63     -42.758  -1.598 -13.078  1.00  0.420          N  
ATOM    987  H   ASN A  63     -45.413   0.605 -12.891  1.00  0.350          H  
ATOM    988  HA  ASN A  63     -43.586   1.719 -14.915  1.00  0.360          H  
ATOM    989 1HB  ASN A  63     -44.691  -1.062 -14.476  1.00  0.500          H  
ATOM    990 2HB  ASN A  63     -43.616  -0.633 -15.799  1.00  0.500          H  
ATOM    991 1HD2 ASN A  63     -41.999  -1.780 -12.457  1.00  0.500          H  
ATOM    992 2HD2 ASN A  63     -43.549  -2.213 -13.095  1.00  0.500          H  
ATOM    993  N   ILE A  64     -45.264   2.411 -16.567  1.00  0.300          N  
ATOM    994  CA  ILE A  64     -46.140   2.771 -17.670  1.00  0.320          C  
ATOM    995  C   ILE A  64     -45.634   2.029 -18.900  1.00  0.350          C  
ATOM    996  O   ILE A  64     -44.475   2.205 -19.283  1.00  0.360          O  
ATOM    997  CB  ILE A  64     -46.101   4.310 -17.912  1.00  0.440          C  
ATOM    998  CG1 ILE A  64     -46.644   5.066 -16.643  1.00  0.440          C  
ATOM    999  CG2 ILE A  64     -46.874   4.691 -19.200  1.00  0.440          C  
ATOM   1000  CD1 ILE A  64     -46.404   6.590 -16.648  1.00  0.440          C  
ATOM   1001  H   ILE A  64     -44.532   3.052 -16.284  1.00  0.360          H  
ATOM   1002  HA  ILE A  64     -47.158   2.454 -17.447  1.00  0.380          H  
ATOM   1003  HB  ILE A  64     -45.062   4.615 -18.036  1.00  0.530          H  
ATOM   1004 1HG1 ILE A  64     -47.714   4.886 -16.562  1.00  0.530          H  
ATOM   1005 2HG1 ILE A  64     -46.159   4.653 -15.752  1.00  0.530          H  
ATOM   1006 1HG2 ILE A  64     -46.813   5.760 -19.380  1.00  0.530          H  
ATOM   1007 2HG2 ILE A  64     -46.441   4.181 -20.053  1.00  0.530          H  
ATOM   1008 3HG2 ILE A  64     -47.920   4.405 -19.103  1.00  0.530          H  
ATOM   1009 1HD1 ILE A  64     -46.805   7.018 -15.740  1.00  0.530          H  
ATOM   1010 2HD1 ILE A  64     -45.332   6.789 -16.698  1.00  0.530          H  
ATOM   1011 3HD1 ILE A  64     -46.895   7.051 -17.499  1.00  0.530          H  
ATOM   1012  N   LYS A  65     -46.487   1.213 -19.523  1.00  0.380          N  
ATOM   1013  CA  LYS A  65     -46.061   0.426 -20.681  1.00  0.420          C  
ATOM   1014  C   LYS A  65     -45.576   1.308 -21.825  1.00  0.420          C  
ATOM   1015  O   LYS A  65     -44.504   1.075 -22.394  1.00  0.420          O  
ATOM   1016  CB  LYS A  65     -47.200  -0.477 -21.163  1.00  0.570          C  
ATOM   1017  CG  LYS A  65     -46.849  -1.364 -22.361  1.00  0.570          C  
ATOM   1018  CD  LYS A  65     -48.014  -2.285 -22.734  1.00  0.570          C  
ATOM   1019  CE  LYS A  65     -47.682  -3.139 -23.954  1.00  0.570          C  
ATOM   1020  NZ  LYS A  65     -48.805  -4.055 -24.318  1.00  0.570          N  
ATOM   1021  H   LYS A  65     -47.424   1.113 -19.155  1.00  0.460          H  
ATOM   1022  HA  LYS A  65     -45.230  -0.209 -20.373  1.00  0.500          H  
ATOM   1023 1HB  LYS A  65     -47.515  -1.126 -20.346  1.00  0.690          H  
ATOM   1024 2HB  LYS A  65     -48.055   0.135 -21.444  1.00  0.690          H  
ATOM   1025 1HG  LYS A  65     -46.607  -0.738 -23.225  1.00  0.690          H  
ATOM   1026 2HG  LYS A  65     -45.975  -1.968 -22.120  1.00  0.690          H  
ATOM   1027 1HD  LYS A  65     -48.244  -2.941 -21.893  1.00  0.690          H  
ATOM   1028 2HD  LYS A  65     -48.895  -1.682 -22.953  1.00  0.690          H  
ATOM   1029 1HE  LYS A  65     -47.473  -2.483 -24.799  1.00  0.690          H  
ATOM   1030 2HE  LYS A  65     -46.795  -3.735 -23.742  1.00  0.690          H  
ATOM   1031 1HZ  LYS A  65     -48.546  -4.600 -25.129  1.00  0.690          H  
ATOM   1032 2HZ  LYS A  65     -48.999  -4.676 -23.545  1.00  0.690          H  
ATOM   1033 3HZ  LYS A  65     -49.631  -3.514 -24.529  1.00  0.690          H  
ATOM   1034  N   GLU A  66     -46.391   2.293 -22.181  1.00  0.420          N  
ATOM   1035  CA  GLU A  66     -46.087   3.229 -23.249  1.00  0.420          C  
ATOM   1036  C   GLU A  66     -46.882   4.508 -23.056  1.00  0.420          C  
ATOM   1037  O   GLU A  66     -48.055   4.449 -22.678  1.00  0.480          O  
ATOM   1038  CB  GLU A  66     -46.426   2.616 -24.613  1.00  0.590          C  
ATOM   1039  CG  GLU A  66     -46.054   3.492 -25.823  1.00  0.590          C  
ATOM   1040  CD  GLU A  66     -46.370   2.869 -27.157  1.00  0.590          C  
ATOM   1041  OE1 GLU A  66     -46.951   1.804 -27.194  1.00  0.590          O  
ATOM   1042  OE2 GLU A  66     -46.048   3.465 -28.148  1.00  0.590          O  
ATOM   1043  H   GLU A  66     -47.267   2.386 -21.690  1.00  0.500          H  
ATOM   1044  HA  GLU A  66     -45.026   3.473 -23.215  1.00  0.500          H  
ATOM   1045 1HB  GLU A  66     -45.910   1.662 -24.722  1.00  0.710          H  
ATOM   1046 2HB  GLU A  66     -47.493   2.416 -24.661  1.00  0.710          H  
ATOM   1047 1HG  GLU A  66     -46.606   4.424 -25.768  1.00  0.710          H  
ATOM   1048 2HG  GLU A  66     -44.993   3.728 -25.776  1.00  0.710          H  
ATOM   1049  N   THR A  67     -46.271   5.654 -23.340  1.00  0.420          N  
ATOM   1050  CA  THR A  67     -47.017   6.900 -23.314  1.00  0.420          C  
ATOM   1051  C   THR A  67     -47.627   7.059 -24.704  1.00  0.450          C  
ATOM   1052  O   THR A  67     -46.911   7.115 -25.700  1.00  0.450          O  
ATOM   1053  CB  THR A  67     -46.109   8.104 -22.949  1.00  0.590          C  
ATOM   1054  OG1 THR A  67     -45.543   7.900 -21.646  1.00  0.590          O  
ATOM   1055  CG2 THR A  67     -46.918   9.406 -22.934  1.00  0.590          C  
ATOM   1056  H   THR A  67     -45.296   5.663 -23.602  1.00  0.500          H  
ATOM   1057  HA  THR A  67     -47.822   6.829 -22.583  1.00  0.500          H  
ATOM   1058  HB  THR A  67     -45.298   8.189 -23.677  1.00  0.710          H  
ATOM   1059  HG1 THR A  67     -44.853   8.562 -21.493  1.00  0.710          H  
ATOM   1060 1HG2 THR A  67     -46.268  10.233 -22.664  1.00  0.710          H  
ATOM   1061 2HG2 THR A  67     -47.328   9.584 -23.911  1.00  0.710          H  
ATOM   1062 3HG2 THR A  67     -47.723   9.332 -22.205  1.00  0.710          H  
ATOM   1063  N   LYS A  68     -48.952   7.145 -24.766  1.00  0.490          N  
ATOM   1064  CA  LYS A  68     -49.678   7.210 -26.035  1.00  0.540          C  
ATOM   1065  C   LYS A  68     -49.933   8.632 -26.531  1.00  0.540          C  
ATOM   1066  O   LYS A  68     -50.615   8.830 -27.537  1.00  0.600          O  
ATOM   1067  CB  LYS A  68     -51.010   6.471 -25.909  1.00  0.740          C  
ATOM   1068  CG  LYS A  68     -50.918   4.963 -25.547  1.00  0.740          C  
ATOM   1069  CD  LYS A  68     -50.261   4.107 -26.651  1.00  0.740          C  
ATOM   1070  CE  LYS A  68     -50.396   2.612 -26.329  1.00  0.740          C  
ATOM   1071  NZ  LYS A  68     -49.792   1.726 -27.382  1.00  0.740          N  
ATOM   1072  H   LYS A  68     -49.471   7.113 -23.898  1.00  0.590          H  
ATOM   1073  HA  LYS A  68     -49.073   6.714 -26.794  1.00  0.650          H  
ATOM   1074 1HB  LYS A  68     -51.615   6.956 -25.145  1.00  0.880          H  
ATOM   1075 2HB  LYS A  68     -51.554   6.551 -26.850  1.00  0.880          H  
ATOM   1076 1HG  LYS A  68     -50.323   4.851 -24.635  1.00  0.880          H  
ATOM   1077 2HG  LYS A  68     -51.918   4.582 -25.351  1.00  0.880          H  
ATOM   1078 1HD  LYS A  68     -50.720   4.318 -27.617  1.00  0.880          H  
ATOM   1079 2HD  LYS A  68     -49.195   4.341 -26.711  1.00  0.880          H  
ATOM   1080 1HE  LYS A  68     -49.910   2.406 -25.376  1.00  0.880          H  
ATOM   1081 2HE  LYS A  68     -51.456   2.375 -26.244  1.00  0.880          H  
ATOM   1082 1HZ  LYS A  68     -49.921   0.766 -27.121  1.00  0.880          H  
ATOM   1083 2HZ  LYS A  68     -50.236   1.892 -28.269  1.00  0.880          H  
ATOM   1084 3HZ  LYS A  68     -48.775   1.894 -27.479  1.00  0.880          H  
ATOM   1085  N   CYS A  69     -49.423   9.613 -25.800  1.00  0.490          N  
ATOM   1086  CA  CYS A  69     -49.604  11.020 -26.140  1.00  0.480          C  
ATOM   1087  C   CYS A  69     -48.953  11.331 -27.485  1.00  0.460          C  
ATOM   1088  O   CYS A  69     -47.857  10.856 -27.783  1.00  0.440          O  
ATOM   1089  CB  CYS A  69     -48.974  11.934 -25.079  1.00  0.680          C  
ATOM   1090  SG  CYS A  69     -49.704  11.843 -23.399  1.00  0.680          S  
ATOM   1091  H   CYS A  69     -48.880   9.362 -24.990  1.00  0.590          H  
ATOM   1092  HA  CYS A  69     -50.670  11.231 -26.207  1.00  0.580          H  
ATOM   1093 1HB  CYS A  69     -47.913  11.707 -24.995  1.00  0.810          H  
ATOM   1094 2HB  CYS A  69     -49.052  12.958 -25.417  1.00  0.810          H  
ATOM   1095  N   ASN A  70     -49.627  12.135 -28.301  1.00  0.510          N  
ATOM   1096  CA  ASN A  70     -49.088  12.535 -29.597  1.00  0.510          C  
ATOM   1097  C   ASN A  70     -48.248  13.804 -29.422  1.00  0.480          C  
ATOM   1098  O   ASN A  70     -48.791  14.892 -29.229  1.00  0.490          O  
ATOM   1099  CB  ASN A  70     -50.208  12.743 -30.602  1.00  0.710          C  
ATOM   1100  CG  ASN A  70     -49.701  13.002 -31.985  1.00  0.710          C  
ATOM   1101  OD1 ASN A  70     -48.506  12.817 -32.249  1.00  0.710          O  
ATOM   1102  ND2 ASN A  70     -50.576  13.414 -32.873  1.00  0.710          N  
ATOM   1103  H   ASN A  70     -50.532  12.472 -28.010  1.00  0.610          H  
ATOM   1104  HA  ASN A  70     -48.428  11.747 -29.964  1.00  0.610          H  
ATOM   1105 1HB  ASN A  70     -50.848  11.860 -30.620  1.00  0.860          H  
ATOM   1106 2HB  ASN A  70     -50.819  13.589 -30.292  1.00  0.860          H  
ATOM   1107 1HD2 ASN A  70     -50.287  13.597 -33.813  1.00  0.860          H  
ATOM   1108 2HD2 ASN A  70     -51.531  13.544 -32.611  1.00  0.860          H  
ATOM   1109  N   GLY A  71     -46.925  13.674 -29.458  1.00  0.460          N  
ATOM   1110  CA  GLY A  71     -46.005  14.781 -29.154  1.00  0.440          C  
ATOM   1111  C   GLY A  71     -45.942  15.892 -30.212  1.00  0.470          C  
ATOM   1112  O   GLY A  71     -44.914  16.093 -30.864  1.00  0.490          O  
ATOM   1113  H   GLY A  71     -46.549  12.758 -29.662  1.00  0.550          H  
ATOM   1114 1HA  GLY A  71     -46.295  15.224 -28.201  1.00  0.530          H  
ATOM   1115 2HA  GLY A  71     -45.007  14.374 -29.006  1.00  0.530          H  
ATOM   1116  N   THR A  72     -47.042  16.628 -30.342  1.00  0.480          N  
ATOM   1117  CA  THR A  72     -47.196  17.724 -31.293  1.00  0.530          C  
ATOM   1118  C   THR A  72     -47.232  19.066 -30.577  1.00  0.530          C  
ATOM   1119  O   THR A  72     -46.316  19.877 -30.711  1.00  0.530          O  
ATOM   1120  CB  THR A  72     -48.504  17.597 -32.083  1.00  0.720          C  
ATOM   1121  OG1 THR A  72     -49.626  17.600 -31.170  1.00  0.720          O  
ATOM   1122  CG2 THR A  72     -48.486  16.288 -32.827  1.00  0.720          C  
ATOM   1123  H   THR A  72     -47.841  16.344 -29.777  1.00  0.580          H  
ATOM   1124  HA  THR A  72     -46.351  17.718 -31.981  1.00  0.640          H  
ATOM   1125  HB  THR A  72     -48.601  18.427 -32.781  1.00  0.870          H  
ATOM   1126  HG1 THR A  72     -50.443  17.646 -31.687  1.00  0.870          H  
ATOM   1127 1HG2 THR A  72     -49.409  16.171 -33.388  1.00  0.870          H  
ATOM   1128 2HG2 THR A  72     -47.639  16.269 -33.510  1.00  0.870          H  
ATOM   1129 3HG2 THR A  72     -48.388  15.482 -32.116  1.00  0.870          H  
ATOM   1130  N   ASP A  73     -48.336  19.315 -29.879  1.00  0.520          N  
ATOM   1131  CA  ASP A  73     -48.597  20.542 -29.122  1.00  0.510          C  
ATOM   1132  C   ASP A  73     -47.531  20.769 -28.057  1.00  0.470          C  
ATOM   1133  O   ASP A  73     -47.070  19.816 -27.421  1.00  0.450          O  
ATOM   1134  CB  ASP A  73     -49.968  20.475 -28.435  1.00  0.720          C  
ATOM   1135  CG  ASP A  73     -50.485  21.851 -27.863  1.00  0.720          C  
ATOM   1136  OD1 ASP A  73     -50.058  22.314 -26.789  1.00  0.720          O  
ATOM   1137  OD2 ASP A  73     -51.338  22.411 -28.510  1.00  0.720          O  
ATOM   1138  H   ASP A  73     -49.037  18.580 -29.888  1.00  0.620          H  
ATOM   1139  HA  ASP A  73     -48.584  21.386 -29.814  1.00  0.610          H  
ATOM   1140 1HB  ASP A  73     -50.701  20.103 -29.150  1.00  0.860          H  
ATOM   1141 2HB  ASP A  73     -49.923  19.757 -27.631  1.00  0.860          H  
ATOM   1142  N   THR A  74     -47.152  22.030 -27.844  1.00  0.470          N  
ATOM   1143  CA  THR A  74     -46.146  22.397 -26.850  1.00  0.440          C  
ATOM   1144  C   THR A  74     -46.473  21.853 -25.459  1.00  0.410          C  
ATOM   1145  O   THR A  74     -45.566  21.423 -24.731  1.00  0.420          O  
ATOM   1146  CB  THR A  74     -45.989  23.936 -26.767  1.00  0.630          C  
ATOM   1147  OG1 THR A  74     -45.568  24.447 -28.045  1.00  0.630          O  
ATOM   1148  CG2 THR A  74     -44.937  24.302 -25.715  1.00  0.630          C  
ATOM   1149  H   THR A  74     -47.565  22.770 -28.398  1.00  0.560          H  
ATOM   1150  HA  THR A  74     -45.193  21.973 -27.159  1.00  0.530          H  
ATOM   1151  HB  THR A  74     -46.946  24.386 -26.499  1.00  0.750          H  
ATOM   1152  HG1 THR A  74     -45.603  25.411 -28.034  1.00  0.750          H  
ATOM   1153 1HG2 THR A  74     -44.832  25.385 -25.677  1.00  0.750          H  
ATOM   1154 2HG2 THR A  74     -45.233  23.943 -24.732  1.00  0.750          H  
ATOM   1155 3HG2 THR A  74     -43.982  23.855 -25.989  1.00  0.750          H  
ATOM   1156  N   LYS A  75     -47.747  21.935 -25.050  1.00  0.410          N  
ATOM   1157  CA  LYS A  75     -48.131  21.476 -23.719  1.00  0.400          C  
ATOM   1158  C   LYS A  75     -47.840  20.000 -23.608  1.00  0.380          C  
ATOM   1159  O   LYS A  75     -47.193  19.544 -22.658  1.00  0.390          O  
ATOM   1160  CB  LYS A  75     -49.611  21.745 -23.448  1.00  0.560          C  
ATOM   1161  CG  LYS A  75     -49.974  23.231 -23.453  1.00  0.560          C  
ATOM   1162  CD  LYS A  75     -51.455  23.505 -23.087  1.00  0.560          C  
ATOM   1163  CE  LYS A  75     -52.453  22.990 -24.143  1.00  0.560          C  
ATOM   1164  NZ  LYS A  75     -52.248  23.636 -25.481  1.00  0.560          N  
ATOM   1165  H   LYS A  75     -48.474  22.262 -25.702  1.00  0.490          H  
ATOM   1166  HA  LYS A  75     -47.529  21.998 -22.976  1.00  0.480          H  
ATOM   1167 1HB  LYS A  75     -50.197  21.243 -24.213  1.00  0.680          H  
ATOM   1168 2HB  LYS A  75     -49.894  21.320 -22.482  1.00  0.680          H  
ATOM   1169 1HG  LYS A  75     -49.343  23.740 -22.724  1.00  0.680          H  
ATOM   1170 2HG  LYS A  75     -49.758  23.649 -24.433  1.00  0.680          H  
ATOM   1171 1HD  LYS A  75     -51.684  23.022 -22.133  1.00  0.680          H  
ATOM   1172 2HD  LYS A  75     -51.599  24.577 -22.967  1.00  0.680          H  
ATOM   1173 1HE  LYS A  75     -52.359  21.916 -24.250  1.00  0.680          H  
ATOM   1174 2HE  LYS A  75     -53.461  23.216 -23.798  1.00  0.680          H  
ATOM   1175 1HZ  LYS A  75     -52.923  23.282 -26.145  1.00  0.680          H  
ATOM   1176 2HZ  LYS A  75     -52.343  24.634 -25.412  1.00  0.680          H  
ATOM   1177 3HZ  LYS A  75     -51.299  23.399 -25.830  1.00  0.680          H  
ATOM   1178  N   VAL A  76     -48.303  19.260 -24.611  1.00  0.390          N  
ATOM   1179  CA  VAL A  76     -48.161  17.823 -24.637  1.00  0.390          C  
ATOM   1180  C   VAL A  76     -46.697  17.438 -24.655  1.00  0.380          C  
ATOM   1181  O   VAL A  76     -46.314  16.499 -23.967  1.00  0.360          O  
ATOM   1182  CB  VAL A  76     -48.861  17.209 -25.867  1.00  0.550          C  
ATOM   1183  CG1 VAL A  76     -48.542  15.699 -25.958  1.00  0.550          C  
ATOM   1184  CG2 VAL A  76     -50.357  17.430 -25.769  1.00  0.550          C  
ATOM   1185  H   VAL A  76     -48.797  19.735 -25.354  1.00  0.470          H  
ATOM   1186  HA  VAL A  76     -48.624  17.411 -23.742  1.00  0.470          H  
ATOM   1187  HB  VAL A  76     -48.483  17.687 -26.773  1.00  0.660          H  
ATOM   1188 1HG1 VAL A  76     -49.043  15.281 -26.821  1.00  0.660          H  
ATOM   1189 2HG1 VAL A  76     -47.475  15.524 -26.052  1.00  0.660          H  
ATOM   1190 3HG1 VAL A  76     -48.906  15.215 -25.055  1.00  0.660          H  
ATOM   1191 1HG2 VAL A  76     -50.845  17.003 -26.644  1.00  0.660          H  
ATOM   1192 2HG2 VAL A  76     -50.716  16.946 -24.895  1.00  0.660          H  
ATOM   1193 3HG2 VAL A  76     -50.577  18.488 -25.712  1.00  0.660          H  
ATOM   1194  N   LYS A  77     -45.879  18.102 -25.474  1.00  0.380          N  
ATOM   1195  CA  LYS A  77     -44.466  17.759 -25.517  1.00  0.380          C  
ATOM   1196  C   LYS A  77     -43.786  17.967 -24.173  1.00  0.360          C  
ATOM   1197  O   LYS A  77     -43.011  17.116 -23.748  1.00  0.350          O  
ATOM   1198  CB  LYS A  77     -43.748  18.533 -26.609  1.00  0.530          C  
ATOM   1199  CG  LYS A  77     -44.112  18.062 -28.003  1.00  0.530          C  
ATOM   1200  CD  LYS A  77     -43.236  18.660 -29.077  1.00  0.530          C  
ATOM   1201  CE  LYS A  77     -43.444  20.158 -29.216  1.00  0.530          C  
ATOM   1202  NZ  LYS A  77     -42.862  20.662 -30.489  1.00  0.530          N  
ATOM   1203  H   LYS A  77     -46.252  18.851 -26.064  1.00  0.460          H  
ATOM   1204  HA  LYS A  77     -44.387  16.701 -25.761  1.00  0.460          H  
ATOM   1205 1HB  LYS A  77     -44.016  19.587 -26.520  1.00  0.640          H  
ATOM   1206 2HB  LYS A  77     -42.670  18.447 -26.473  1.00  0.640          H  
ATOM   1207 1HG  LYS A  77     -44.013  16.979 -28.044  1.00  0.640          H  
ATOM   1208 2HG  LYS A  77     -45.151  18.312 -28.214  1.00  0.640          H  
ATOM   1209 1HD  LYS A  77     -42.190  18.458 -28.856  1.00  0.640          H  
ATOM   1210 2HD  LYS A  77     -43.487  18.191 -30.031  1.00  0.640          H  
ATOM   1211 1HE  LYS A  77     -44.501  20.381 -29.186  1.00  0.640          H  
ATOM   1212 2HE  LYS A  77     -42.957  20.671 -28.389  1.00  0.640          H  
ATOM   1213 1HZ  LYS A  77     -43.014  21.658 -30.563  1.00  0.640          H  
ATOM   1214 2HZ  LYS A  77     -41.874  20.466 -30.517  1.00  0.640          H  
ATOM   1215 3HZ  LYS A  77     -43.327  20.183 -31.257  1.00  0.640          H  
ATOM   1216  N   LEU A  78     -44.092  19.052 -23.457  1.00  0.350          N  
ATOM   1217  CA  LEU A  78     -43.457  19.241 -22.156  1.00  0.340          C  
ATOM   1218  C   LEU A  78     -43.791  18.074 -21.227  1.00  0.320          C  
ATOM   1219  O   LEU A  78     -42.914  17.530 -20.540  1.00  0.310          O  
ATOM   1220  CB  LEU A  78     -43.929  20.562 -21.523  1.00  0.480          C  
ATOM   1221  CG  LEU A  78     -43.393  20.909 -20.092  1.00  0.480          C  
ATOM   1222  CD1 LEU A  78     -41.871  21.037 -20.104  1.00  0.480          C  
ATOM   1223  CD2 LEU A  78     -44.044  22.212 -19.630  1.00  0.480          C  
ATOM   1224  H   LEU A  78     -44.711  19.776 -23.844  1.00  0.420          H  
ATOM   1225  HA  LEU A  78     -42.380  19.269 -22.312  1.00  0.410          H  
ATOM   1226 1HB  LEU A  78     -43.652  21.374 -22.193  1.00  0.580          H  
ATOM   1227 2HB  LEU A  78     -45.021  20.536 -21.469  1.00  0.580          H  
ATOM   1228  HG  LEU A  78     -43.657  20.110 -19.399  1.00  0.580          H  
ATOM   1229 1HD1 LEU A  78     -41.522  21.280 -19.106  1.00  0.580          H  
ATOM   1230 2HD1 LEU A  78     -41.416  20.097 -20.417  1.00  0.580          H  
ATOM   1231 3HD1 LEU A  78     -41.576  21.829 -20.791  1.00  0.580          H  
ATOM   1232 1HD2 LEU A  78     -43.692  22.462 -18.628  1.00  0.580          H  
ATOM   1233 2HD2 LEU A  78     -43.782  23.018 -20.317  1.00  0.580          H  
ATOM   1234 3HD2 LEU A  78     -45.128  22.087 -19.616  1.00  0.580          H  
ATOM   1235  N   ILE A  79     -45.068  17.702 -21.211  1.00  0.330          N  
ATOM   1236  CA  ILE A  79     -45.574  16.630 -20.377  1.00  0.320          C  
ATOM   1237  C   ILE A  79     -44.985  15.289 -20.741  1.00  0.320          C  
ATOM   1238  O   ILE A  79     -44.514  14.549 -19.871  1.00  0.300          O  
ATOM   1239  CB  ILE A  79     -47.078  16.518 -20.600  1.00  0.450          C  
ATOM   1240  CG1 ILE A  79     -47.758  17.759 -20.052  1.00  0.450          C  
ATOM   1241  CG2 ILE A  79     -47.618  15.216 -19.997  1.00  0.450          C  
ATOM   1242  CD1 ILE A  79     -49.185  17.956 -20.516  1.00  0.450          C  
ATOM   1243  H   ILE A  79     -45.727  18.221 -21.806  1.00  0.400          H  
ATOM   1244  HA  ILE A  79     -45.346  16.855 -19.336  1.00  0.380          H  
ATOM   1245  HB  ILE A  79     -47.271  16.506 -21.666  1.00  0.540          H  
ATOM   1246 1HG1 ILE A  79     -47.753  17.688 -18.987  1.00  0.540          H  
ATOM   1247 2HG1 ILE A  79     -47.185  18.635 -20.337  1.00  0.540          H  
ATOM   1248 1HG2 ILE A  79     -48.636  15.171 -20.222  1.00  0.540          H  
ATOM   1249 2HG2 ILE A  79     -47.153  14.337 -20.426  1.00  0.540          H  
ATOM   1250 3HG2 ILE A  79     -47.460  15.207 -18.918  1.00  0.540          H  
ATOM   1251 1HD1 ILE A  79     -49.559  18.855 -20.081  1.00  0.540          H  
ATOM   1252 2HD1 ILE A  79     -49.204  18.052 -21.596  1.00  0.540          H  
ATOM   1253 3HD1 ILE A  79     -49.805  17.125 -20.227  1.00  0.540          H  
ATOM   1254  N   LYS A  80     -45.049  14.968 -22.035  1.00  0.340          N  
ATOM   1255  CA  LYS A  80     -44.576  13.711 -22.551  1.00  0.340          C  
ATOM   1256  C   LYS A  80     -43.113  13.564 -22.260  1.00  0.330          C  
ATOM   1257  O   LYS A  80     -42.688  12.509 -21.805  1.00  0.330          O  
ATOM   1258  CB  LYS A  80     -44.843  13.586 -24.049  1.00  0.480          C  
ATOM   1259  CG  LYS A  80     -44.402  12.249 -24.637  1.00  0.480          C  
ATOM   1260  CD  LYS A  80     -44.747  12.128 -26.112  1.00  0.480          C  
ATOM   1261  CE  LYS A  80     -44.449  10.703 -26.639  1.00  0.480          C  
ATOM   1262  NZ  LYS A  80     -42.953  10.377 -26.727  1.00  0.480          N  
ATOM   1263  H   LYS A  80     -45.455  15.633 -22.686  1.00  0.410          H  
ATOM   1264  HA  LYS A  80     -45.103  12.908 -22.043  1.00  0.410          H  
ATOM   1265 1HB  LYS A  80     -45.910  13.717 -24.241  1.00  0.570          H  
ATOM   1266 2HB  LYS A  80     -44.316  14.384 -24.575  1.00  0.570          H  
ATOM   1267 1HG  LYS A  80     -43.319  12.142 -24.520  1.00  0.570          H  
ATOM   1268 2HG  LYS A  80     -44.876  11.441 -24.095  1.00  0.570          H  
ATOM   1269 1HD  LYS A  80     -45.808  12.347 -26.268  1.00  0.570          H  
ATOM   1270 2HD  LYS A  80     -44.158  12.847 -26.678  1.00  0.570          H  
ATOM   1271 1HE  LYS A  80     -44.928   9.979 -25.975  1.00  0.570          H  
ATOM   1272 2HE  LYS A  80     -44.889  10.609 -27.632  1.00  0.570          H  
ATOM   1273 1HZ  LYS A  80     -42.852   9.442 -27.081  1.00  0.570          H  
ATOM   1274 2HZ  LYS A  80     -42.499  11.019 -27.350  1.00  0.570          H  
ATOM   1275 3HZ  LYS A  80     -42.462  10.422 -25.804  1.00  0.570          H  
ATOM   1276  N   GLN A  81     -42.329  14.616 -22.493  1.00  0.340          N  
ATOM   1277  CA  GLN A  81     -40.908  14.524 -22.256  1.00  0.330          C  
ATOM   1278  C   GLN A  81     -40.609  14.226 -20.796  1.00  0.310          C  
ATOM   1279  O   GLN A  81     -39.740  13.393 -20.527  1.00  0.300          O  
ATOM   1280  CB  GLN A  81     -40.232  15.821 -22.684  1.00  0.470          C  
ATOM   1281  CG  GLN A  81     -40.193  16.033 -24.192  1.00  0.470          C  
ATOM   1282  CD  GLN A  81     -39.746  17.432 -24.553  1.00  0.470          C  
ATOM   1283  OE1 GLN A  81     -39.671  18.309 -23.685  1.00  0.470          O  
ATOM   1284  NE2 GLN A  81     -39.450  17.654 -25.827  1.00  0.470          N  
ATOM   1285  H   GLN A  81     -42.712  15.485 -22.875  1.00  0.410          H  
ATOM   1286  HA  GLN A  81     -40.514  13.709 -22.860  1.00  0.400          H  
ATOM   1287 1HB  GLN A  81     -40.772  16.663 -22.240  1.00  0.560          H  
ATOM   1288 2HB  GLN A  81     -39.213  15.847 -22.305  1.00  0.560          H  
ATOM   1289 1HG  GLN A  81     -39.473  15.334 -24.612  1.00  0.560          H  
ATOM   1290 2HG  GLN A  81     -41.169  15.846 -24.623  1.00  0.560          H  
ATOM   1291 1HE2 GLN A  81     -39.150  18.563 -26.121  1.00  0.560          H  
ATOM   1292 2HE2 GLN A  81     -39.524  16.915 -26.498  1.00  0.560          H  
ATOM   1293  N   GLU A  82     -41.334  14.848 -19.850  1.00  0.290          N  
ATOM   1294  CA  GLU A  82     -41.054  14.553 -18.447  1.00  0.270          C  
ATOM   1295  C   GLU A  82     -41.437  13.094 -18.131  1.00  0.270          C  
ATOM   1296  O   GLU A  82     -40.719  12.399 -17.396  1.00  0.270          O  
ATOM   1297  CB  GLU A  82     -41.794  15.517 -17.511  1.00  0.390          C  
ATOM   1298  CG  GLU A  82     -41.300  15.476 -16.042  1.00  0.390          C  
ATOM   1299  CD  GLU A  82     -39.895  16.031 -15.867  1.00  0.390          C  
ATOM   1300  OE1 GLU A  82     -39.538  16.968 -16.578  1.00  0.390          O  
ATOM   1301  OE2 GLU A  82     -39.166  15.507 -15.063  1.00  0.390          O  
ATOM   1302  H   GLU A  82     -42.010  15.581 -20.107  1.00  0.350          H  
ATOM   1303  HA  GLU A  82     -39.993  14.664 -18.275  1.00  0.320          H  
ATOM   1304 1HB  GLU A  82     -41.692  16.538 -17.883  1.00  0.460          H  
ATOM   1305 2HB  GLU A  82     -42.859  15.275 -17.517  1.00  0.460          H  
ATOM   1306 1HG  GLU A  82     -41.981  16.046 -15.416  1.00  0.460          H  
ATOM   1307 2HG  GLU A  82     -41.295  14.457 -15.695  1.00  0.460          H  
ATOM   1308  N   LEU A  83     -42.560  12.614 -18.698  1.00  0.280          N  
ATOM   1309  CA  LEU A  83     -42.978  11.230 -18.480  1.00  0.290          C  
ATOM   1310  C   LEU A  83     -41.955  10.261 -19.070  1.00  0.290          C  
ATOM   1311  O   LEU A  83     -41.648   9.231 -18.457  1.00  0.280          O  
ATOM   1312  CB  LEU A  83     -44.343  10.955 -19.136  1.00  0.400          C  
ATOM   1313  CG  LEU A  83     -45.599  11.633 -18.527  1.00  0.400          C  
ATOM   1314  CD1 LEU A  83     -46.762  11.414 -19.482  1.00  0.400          C  
ATOM   1315  CD2 LEU A  83     -45.935  11.035 -17.149  1.00  0.400          C  
ATOM   1316  H   LEU A  83     -43.148  13.246 -19.255  1.00  0.340          H  
ATOM   1317  HA  LEU A  83     -43.035  11.050 -17.411  1.00  0.350          H  
ATOM   1318 1HB  LEU A  83     -44.279  11.275 -20.173  1.00  0.480          H  
ATOM   1319 2HB  LEU A  83     -44.513   9.880 -19.131  1.00  0.480          H  
ATOM   1320  HG  LEU A  83     -45.427  12.704 -18.426  1.00  0.480          H  
ATOM   1321 1HD1 LEU A  83     -47.638  11.893 -19.085  1.00  0.480          H  
ATOM   1322 2HD1 LEU A  83     -46.528  11.846 -20.450  1.00  0.480          H  
ATOM   1323 3HD1 LEU A  83     -46.950  10.348 -19.598  1.00  0.480          H  
ATOM   1324 1HD2 LEU A  83     -46.827  11.521 -16.761  1.00  0.480          H  
ATOM   1325 2HD2 LEU A  83     -46.120   9.965 -17.248  1.00  0.480          H  
ATOM   1326 3HD2 LEU A  83     -45.116  11.196 -16.460  1.00  0.480          H  
ATOM   1327  N   ASP A  84     -41.408  10.597 -20.248  1.00  0.310          N  
ATOM   1328  CA  ASP A  84     -40.407   9.759 -20.878  1.00  0.320          C  
ATOM   1329  C   ASP A  84     -39.133   9.755 -20.046  1.00  0.310          C  
ATOM   1330  O   ASP A  84     -38.548   8.697 -19.851  1.00  0.310          O  
ATOM   1331  CB  ASP A  84     -40.104  10.204 -22.319  1.00  0.440          C  
ATOM   1332  CG  ASP A  84     -41.237   9.871 -23.386  1.00  0.440          C  
ATOM   1333  OD1 ASP A  84     -42.112   9.087 -23.114  1.00  0.440          O  
ATOM   1334  OD2 ASP A  84     -41.173  10.415 -24.482  1.00  0.440          O  
ATOM   1335  H   ASP A  84     -41.743  11.428 -20.733  1.00  0.370          H  
ATOM   1336  HA  ASP A  84     -40.790   8.741 -20.921  1.00  0.380          H  
ATOM   1337 1HB  ASP A  84     -39.943  11.282 -22.318  1.00  0.530          H  
ATOM   1338 2HB  ASP A  84     -39.174   9.740 -22.645  1.00  0.530          H  
ATOM   1339  N   LYS A  85     -38.723  10.903 -19.477  1.00  0.310          N  
ATOM   1340  CA  LYS A  85     -37.529  10.897 -18.628  1.00  0.300          C  
ATOM   1341  C   LYS A  85     -37.720   9.947 -17.453  1.00  0.290          C  
ATOM   1342  O   LYS A  85     -36.798   9.197 -17.121  1.00  0.300          O  
ATOM   1343  CB  LYS A  85     -37.173  12.288 -18.110  1.00  0.420          C  
ATOM   1344  CG  LYS A  85     -36.570  13.243 -19.150  1.00  0.420          C  
ATOM   1345  CD  LYS A  85     -36.034  14.538 -18.496  1.00  0.420          C  
ATOM   1346  CE  LYS A  85     -37.182  15.367 -17.966  1.00  0.420          C  
ATOM   1347  NZ  LYS A  85     -36.799  16.723 -17.483  1.00  0.420          N  
ATOM   1348  H   LYS A  85     -39.209  11.779 -19.687  1.00  0.370          H  
ATOM   1349  HA  LYS A  85     -36.692  10.533 -19.219  1.00  0.360          H  
ATOM   1350 1HB  LYS A  85     -38.085  12.738 -17.723  1.00  0.510          H  
ATOM   1351 2HB  LYS A  85     -36.475  12.202 -17.282  1.00  0.510          H  
ATOM   1352 1HG  LYS A  85     -35.751  12.739 -19.665  1.00  0.510          H  
ATOM   1353 2HG  LYS A  85     -37.325  13.501 -19.886  1.00  0.510          H  
ATOM   1354 1HD  LYS A  85     -35.365  14.287 -17.673  1.00  0.510          H  
ATOM   1355 2HD  LYS A  85     -35.482  15.121 -19.232  1.00  0.510          H  
ATOM   1356 1HE  LYS A  85     -37.921  15.479 -18.753  1.00  0.510          H  
ATOM   1357 2HE  LYS A  85     -37.625  14.839 -17.132  1.00  0.510          H  
ATOM   1358 1HZ  LYS A  85     -37.687  17.153 -17.142  1.00  0.510          H  
ATOM   1359 2HZ  LYS A  85     -36.135  16.671 -16.729  1.00  0.510          H  
ATOM   1360 3HZ  LYS A  85     -36.412  17.269 -18.233  1.00  0.510          H  
ATOM   1361  N   TYR A  86     -38.915   9.953 -16.836  1.00  0.280          N  
ATOM   1362  CA  TYR A  86     -39.210   9.027 -15.743  1.00  0.270          C  
ATOM   1363  C   TYR A  86     -39.045   7.588 -16.196  1.00  0.270          C  
ATOM   1364  O   TYR A  86     -38.341   6.802 -15.555  1.00  0.270          O  
ATOM   1365  CB  TYR A  86     -40.638   9.236 -15.213  1.00  0.380          C  
ATOM   1366  CG  TYR A  86     -41.133   8.188 -14.191  1.00  0.380          C  
ATOM   1367  CD1 TYR A  86     -40.684   8.201 -12.892  1.00  0.380          C  
ATOM   1368  CD2 TYR A  86     -42.073   7.232 -14.570  1.00  0.380          C  
ATOM   1369  CE1 TYR A  86     -41.143   7.293 -11.981  1.00  0.380          C  
ATOM   1370  CE2 TYR A  86     -42.535   6.312 -13.642  1.00  0.380          C  
ATOM   1371  CZ  TYR A  86     -42.064   6.349 -12.346  1.00  0.380          C  
ATOM   1372  OH  TYR A  86     -42.501   5.464 -11.391  1.00  0.380          O  
ATOM   1373  H   TYR A  86     -39.617  10.647 -17.125  1.00  0.340          H  
ATOM   1374  HA  TYR A  86     -38.504   9.208 -14.934  1.00  0.320          H  
ATOM   1375 1HB  TYR A  86     -40.709  10.212 -14.758  1.00  0.460          H  
ATOM   1376 2HB  TYR A  86     -41.329   9.235 -16.040  1.00  0.460          H  
ATOM   1377  HD1 TYR A  86     -39.961   8.925 -12.585  1.00  0.460          H  
ATOM   1378  HD2 TYR A  86     -42.448   7.209 -15.593  1.00  0.460          H  
ATOM   1379  HE1 TYR A  86     -40.776   7.319 -10.963  1.00  0.460          H  
ATOM   1380  HE2 TYR A  86     -43.271   5.568 -13.936  1.00  0.460          H  
ATOM   1381  HH  TYR A  86     -42.021   5.648 -10.576  1.00  0.460          H  
ATOM   1382  N   LYS A  87     -39.700   7.238 -17.304  1.00  0.270          N  
ATOM   1383  CA  LYS A  87     -39.649   5.884 -17.828  1.00  0.280          C  
ATOM   1384  C   LYS A  87     -38.226   5.467 -18.183  1.00  0.290          C  
ATOM   1385  O   LYS A  87     -37.819   4.325 -17.915  1.00  0.300          O  
ATOM   1386  CB  LYS A  87     -40.581   5.756 -19.034  1.00  0.390          C  
ATOM   1387  CG  LYS A  87     -40.669   4.355 -19.651  1.00  0.390          C  
ATOM   1388  CD  LYS A  87     -41.756   4.306 -20.739  1.00  0.390          C  
ATOM   1389  CE  LYS A  87     -41.737   2.994 -21.525  1.00  0.390          C  
ATOM   1390  NZ  LYS A  87     -42.058   1.823 -20.677  1.00  0.390          N  
ATOM   1391  H   LYS A  87     -40.267   7.945 -17.787  1.00  0.320          H  
ATOM   1392  HA  LYS A  87     -40.005   5.211 -17.049  1.00  0.340          H  
ATOM   1393 1HB  LYS A  87     -41.586   6.069 -18.747  1.00  0.470          H  
ATOM   1394 2HB  LYS A  87     -40.242   6.442 -19.814  1.00  0.470          H  
ATOM   1395 1HG  LYS A  87     -39.706   4.092 -20.094  1.00  0.470          H  
ATOM   1396 2HG  LYS A  87     -40.901   3.636 -18.867  1.00  0.470          H  
ATOM   1397 1HD  LYS A  87     -42.742   4.404 -20.269  1.00  0.470          H  
ATOM   1398 2HD  LYS A  87     -41.620   5.138 -21.430  1.00  0.470          H  
ATOM   1399 1HE  LYS A  87     -42.478   3.056 -22.323  1.00  0.470          H  
ATOM   1400 2HE  LYS A  87     -40.752   2.851 -21.967  1.00  0.470          H  
ATOM   1401 1HZ  LYS A  87     -42.050   0.985 -21.243  1.00  0.470          H  
ATOM   1402 2HZ  LYS A  87     -41.385   1.732 -19.939  1.00  0.470          H  
ATOM   1403 3HZ  LYS A  87     -43.002   1.939 -20.258  1.00  0.470          H  
ATOM   1404  N   ASN A  88     -37.468   6.381 -18.794  1.00  0.300          N  
ATOM   1405  CA  ASN A  88     -36.108   6.097 -19.187  1.00  0.310          C  
ATOM   1406  C   ASN A  88     -35.259   5.857 -17.959  1.00  0.300          C  
ATOM   1407  O   ASN A  88     -34.470   4.914 -17.945  1.00  0.310          O  
ATOM   1408  CB  ASN A  88     -35.536   7.245 -19.992  1.00  0.430          C  
ATOM   1409  CG  ASN A  88     -36.115   7.351 -21.379  1.00  0.430          C  
ATOM   1410  OD1 ASN A  88     -36.662   6.392 -21.937  1.00  0.430          O  
ATOM   1411  ND2 ASN A  88     -36.004   8.520 -21.951  1.00  0.430          N  
ATOM   1412  H   ASN A  88     -37.869   7.289 -19.016  1.00  0.360          H  
ATOM   1413  HA  ASN A  88     -36.096   5.190 -19.788  1.00  0.370          H  
ATOM   1414 1HB  ASN A  88     -35.730   8.178 -19.464  1.00  0.520          H  
ATOM   1415 2HB  ASN A  88     -34.453   7.132 -20.066  1.00  0.520          H  
ATOM   1416 1HD2 ASN A  88     -36.366   8.659 -22.871  1.00  0.520          H  
ATOM   1417 2HD2 ASN A  88     -35.557   9.272 -21.471  1.00  0.520          H  
ATOM   1418  N   ALA A  89     -35.446   6.670 -16.906  1.00  0.290          N  
ATOM   1419  CA  ALA A  89     -34.682   6.489 -15.685  1.00  0.280          C  
ATOM   1420  C   ALA A  89     -34.956   5.132 -15.089  1.00  0.290          C  
ATOM   1421  O   ALA A  89     -34.020   4.437 -14.706  1.00  0.310          O  
ATOM   1422  CB  ALA A  89     -35.035   7.564 -14.679  1.00  0.400          C  
ATOM   1423  H   ALA A  89     -36.084   7.468 -16.984  1.00  0.350          H  
ATOM   1424  HA  ALA A  89     -33.622   6.551 -15.932  1.00  0.340          H  
ATOM   1425 1HB  ALA A  89     -34.456   7.438 -13.768  1.00  0.480          H  
ATOM   1426 2HB  ALA A  89     -34.814   8.523 -15.127  1.00  0.480          H  
ATOM   1427 3HB  ALA A  89     -36.097   7.506 -14.440  1.00  0.480          H  
ATOM   1428  N   VAL A  90     -36.226   4.713 -15.079  1.00  0.290          N  
ATOM   1429  CA  VAL A  90     -36.565   3.422 -14.508  1.00  0.310          C  
ATOM   1430  C   VAL A  90     -35.908   2.315 -15.311  1.00  0.320          C  
ATOM   1431  O   VAL A  90     -35.346   1.385 -14.725  1.00  0.330          O  
ATOM   1432  CB  VAL A  90     -38.090   3.232 -14.380  1.00  0.430          C  
ATOM   1433  CG1 VAL A  90     -38.407   1.774 -13.944  1.00  0.430          C  
ATOM   1434  CG2 VAL A  90     -38.641   4.253 -13.329  1.00  0.430          C  
ATOM   1435  H   VAL A  90     -36.964   5.346 -15.413  1.00  0.350          H  
ATOM   1436  HA  VAL A  90     -36.169   3.378 -13.510  1.00  0.370          H  
ATOM   1437  HB  VAL A  90     -38.562   3.410 -15.349  1.00  0.510          H  
ATOM   1438 1HG1 VAL A  90     -39.487   1.648 -13.855  1.00  0.510          H  
ATOM   1439 2HG1 VAL A  90     -38.030   1.070 -14.684  1.00  0.510          H  
ATOM   1440 3HG1 VAL A  90     -37.939   1.571 -12.982  1.00  0.510          H  
ATOM   1441 1HG2 VAL A  90     -39.723   4.136 -13.233  1.00  0.510          H  
ATOM   1442 2HG2 VAL A  90     -38.168   4.075 -12.365  1.00  0.510          H  
ATOM   1443 3HG2 VAL A  90     -38.421   5.266 -13.646  1.00  0.510          H  
ATOM   1444  N   THR A  91     -35.968   2.409 -16.639  1.00  0.320          N  
ATOM   1445  CA  THR A  91     -35.351   1.407 -17.491  1.00  0.340          C  
ATOM   1446  C   THR A  91     -33.849   1.337 -17.228  1.00  0.340          C  
ATOM   1447  O   THR A  91     -33.292   0.240 -17.114  1.00  0.350          O  
ATOM   1448  CB  THR A  91     -35.592   1.716 -18.986  1.00  0.470          C  
ATOM   1449  OG1 THR A  91     -37.005   1.691 -19.258  1.00  0.470          O  
ATOM   1450  CG2 THR A  91     -34.879   0.674 -19.868  1.00  0.470          C  
ATOM   1451  H   THR A  91     -36.476   3.187 -17.066  1.00  0.380          H  
ATOM   1452  HA  THR A  91     -35.788   0.436 -17.259  1.00  0.410          H  
ATOM   1453  HB  THR A  91     -35.208   2.709 -19.216  1.00  0.560          H  
ATOM   1454  HG1 THR A  91     -37.428   2.416 -18.764  1.00  0.560          H  
ATOM   1455 1HG2 THR A  91     -35.063   0.906 -20.915  1.00  0.560          H  
ATOM   1456 2HG2 THR A  91     -33.806   0.692 -19.684  1.00  0.560          H  
ATOM   1457 3HG2 THR A  91     -35.266  -0.319 -19.641  1.00  0.560          H  
ATOM   1458  N   GLU A  92     -33.181   2.498 -17.152  1.00  0.340          N  
ATOM   1459  CA  GLU A  92     -31.749   2.520 -16.903  1.00  0.350          C  
ATOM   1460  C   GLU A  92     -31.415   1.916 -15.553  1.00  0.340          C  
ATOM   1461  O   GLU A  92     -30.443   1.166 -15.447  1.00  0.370          O  
ATOM   1462  CB  GLU A  92     -31.201   3.947 -16.956  1.00  0.490          C  
ATOM   1463  CG  GLU A  92     -31.163   4.573 -18.342  1.00  0.490          C  
ATOM   1464  CD  GLU A  92     -30.735   6.014 -18.300  1.00  0.490          C  
ATOM   1465  OE1 GLU A  92     -30.574   6.525 -17.217  1.00  0.490          O  
ATOM   1466  OE2 GLU A  92     -30.568   6.603 -19.342  1.00  0.490          O  
ATOM   1467  H   GLU A  92     -33.681   3.381 -17.291  1.00  0.410          H  
ATOM   1468  HA  GLU A  92     -31.257   1.932 -17.673  1.00  0.420          H  
ATOM   1469 1HB  GLU A  92     -31.819   4.586 -16.323  1.00  0.580          H  
ATOM   1470 2HB  GLU A  92     -30.191   3.963 -16.547  1.00  0.580          H  
ATOM   1471 1HG  GLU A  92     -30.461   4.014 -18.959  1.00  0.580          H  
ATOM   1472 2HG  GLU A  92     -32.143   4.496 -18.801  1.00  0.580          H  
ATOM   1473  N   LEU A  93     -32.232   2.201 -14.532  1.00  0.330          N  
ATOM   1474  CA  LEU A  93     -31.988   1.660 -13.210  1.00  0.370          C  
ATOM   1475  C   LEU A  93     -32.052   0.135 -13.280  1.00  0.370          C  
ATOM   1476  O   LEU A  93     -31.176  -0.550 -12.745  1.00  0.400          O  
ATOM   1477  CB  LEU A  93     -33.068   2.188 -12.226  1.00  0.500          C  
ATOM   1478  CG  LEU A  93     -33.064   3.709 -11.812  1.00  0.500          C  
ATOM   1479  CD1 LEU A  93     -34.355   4.056 -11.095  1.00  0.500          C  
ATOM   1480  CD2 LEU A  93     -31.971   3.984 -10.876  1.00  0.500          C  
ATOM   1481  H   LEU A  93     -32.996   2.869 -14.675  1.00  0.400          H  
ATOM   1482  HA  LEU A  93     -30.998   1.956 -12.880  1.00  0.440          H  
ATOM   1483 1HB  LEU A  93     -34.046   1.959 -12.633  1.00  0.600          H  
ATOM   1484 2HB  LEU A  93     -32.955   1.661 -11.331  1.00  0.600          H  
ATOM   1485  HG  LEU A  93     -32.954   4.321 -12.674  1.00  0.600          H  
ATOM   1486 1HD1 LEU A  93     -34.321   5.104 -10.817  1.00  0.600          H  
ATOM   1487 2HD1 LEU A  93     -35.192   3.891 -11.720  1.00  0.600          H  
ATOM   1488 3HD1 LEU A  93     -34.446   3.448 -10.214  1.00  0.600          H  
ATOM   1489 1HD2 LEU A  93     -31.995   5.028 -10.590  1.00  0.600          H  
ATOM   1490 2HD2 LEU A  93     -32.122   3.370 -10.000  1.00  0.600          H  
ATOM   1491 3HD2 LEU A  93     -31.017   3.760 -11.346  1.00  0.600          H  
ATOM   1492  N   GLN A  94     -33.047  -0.401 -13.999  1.00  0.350          N  
ATOM   1493  CA  GLN A  94     -33.200  -1.847 -14.116  1.00  0.370          C  
ATOM   1494  C   GLN A  94     -32.001  -2.482 -14.821  1.00  0.360          C  
ATOM   1495  O   GLN A  94     -31.483  -3.508 -14.372  1.00  0.380          O  
ATOM   1496  CB  GLN A  94     -34.487  -2.150 -14.891  1.00  0.510          C  
ATOM   1497  CG  GLN A  94     -35.766  -1.819 -14.130  1.00  0.510          C  
ATOM   1498  CD  GLN A  94     -36.992  -1.846 -15.012  1.00  0.510          C  
ATOM   1499  OE1 GLN A  94     -36.844  -1.853 -16.235  1.00  0.510          O  
ATOM   1500  NE2 GLN A  94     -38.182  -1.859 -14.427  1.00  0.510          N  
ATOM   1501  H   GLN A  94     -33.756   0.222 -14.405  1.00  0.420          H  
ATOM   1502  HA  GLN A  94     -33.278  -2.268 -13.114  1.00  0.440          H  
ATOM   1503 1HB  GLN A  94     -34.489  -1.579 -15.817  1.00  0.610          H  
ATOM   1504 2HB  GLN A  94     -34.512  -3.205 -15.156  1.00  0.610          H  
ATOM   1505 1HG  GLN A  94     -35.902  -2.561 -13.345  1.00  0.610          H  
ATOM   1506 2HG  GLN A  94     -35.669  -0.834 -13.699  1.00  0.610          H  
ATOM   1507 1HE2 GLN A  94     -39.014  -1.874 -14.986  1.00  0.610          H  
ATOM   1508 2HE2 GLN A  94     -38.258  -1.854 -13.430  1.00  0.610          H  
ATOM   1509  N   LEU A  95     -31.510  -1.845 -15.887  1.00  0.350          N  
ATOM   1510  CA  LEU A  95     -30.359  -2.372 -16.609  1.00  0.360          C  
ATOM   1511  C   LEU A  95     -29.108  -2.352 -15.731  1.00  0.380          C  
ATOM   1512  O   LEU A  95     -28.333  -3.312 -15.696  1.00  0.410          O  
ATOM   1513  CB  LEU A  95     -30.119  -1.525 -17.866  1.00  0.500          C  
ATOM   1514  CG  LEU A  95     -31.199  -1.612 -18.988  1.00  0.500          C  
ATOM   1515  CD1 LEU A  95     -30.915  -0.533 -20.021  1.00  0.500          C  
ATOM   1516  CD2 LEU A  95     -31.187  -2.989 -19.643  1.00  0.500          C  
ATOM   1517  H   LEU A  95     -31.998  -1.011 -16.234  1.00  0.420          H  
ATOM   1518  HA  LEU A  95     -30.561  -3.404 -16.876  1.00  0.430          H  
ATOM   1519 1HB  LEU A  95     -30.056  -0.481 -17.556  1.00  0.600          H  
ATOM   1520 2HB  LEU A  95     -29.162  -1.810 -18.296  1.00  0.600          H  
ATOM   1521  HG  LEU A  95     -32.181  -1.429 -18.562  1.00  0.600          H  
ATOM   1522 1HD1 LEU A  95     -31.673  -0.573 -20.803  1.00  0.600          H  
ATOM   1523 2HD1 LEU A  95     -30.943   0.443 -19.544  1.00  0.600          H  
ATOM   1524 3HD1 LEU A  95     -29.933  -0.695 -20.460  1.00  0.600          H  
ATOM   1525 1HD2 LEU A  95     -31.946  -3.018 -20.424  1.00  0.600          H  
ATOM   1526 2HD2 LEU A  95     -30.207  -3.178 -20.082  1.00  0.600          H  
ATOM   1527 3HD2 LEU A  95     -31.408  -3.759 -18.912  1.00  0.600          H  
ATOM   1528  N   LEU A  96     -28.938  -1.279 -14.961  1.00  0.380          N  
ATOM   1529  CA  LEU A  96     -27.800  -1.137 -14.067  1.00  0.390          C  
ATOM   1530  C   LEU A  96     -27.793  -2.210 -12.979  1.00  0.410          C  
ATOM   1531  O   LEU A  96     -26.730  -2.696 -12.605  1.00  0.590          O  
ATOM   1532  CB  LEU A  96     -27.785   0.274 -13.456  1.00  0.540          C  
ATOM   1533  CG  LEU A  96     -27.427   1.489 -14.418  1.00  0.540          C  
ATOM   1534  CD1 LEU A  96     -27.727   2.830 -13.710  1.00  0.540          C  
ATOM   1535  CD2 LEU A  96     -25.945   1.450 -14.781  1.00  0.540          C  
ATOM   1536  H   LEU A  96     -29.597  -0.498 -15.044  1.00  0.460          H  
ATOM   1537  HA  LEU A  96     -26.896  -1.271 -14.653  1.00  0.470          H  
ATOM   1538 1HB  LEU A  96     -28.785   0.460 -13.086  1.00  0.650          H  
ATOM   1539 2HB  LEU A  96     -27.091   0.285 -12.621  1.00  0.650          H  
ATOM   1540  HG  LEU A  96     -28.024   1.426 -15.321  1.00  0.650          H  
ATOM   1541 1HD1 LEU A  96     -27.488   3.652 -14.380  1.00  0.650          H  
ATOM   1542 2HD1 LEU A  96     -28.785   2.878 -13.455  1.00  0.650          H  
ATOM   1543 3HD1 LEU A  96     -27.127   2.916 -12.802  1.00  0.650          H  
ATOM   1544 1HD2 LEU A  96     -25.716   2.291 -15.435  1.00  0.650          H  
ATOM   1545 2HD2 LEU A  96     -25.347   1.526 -13.874  1.00  0.650          H  
ATOM   1546 3HD2 LEU A  96     -25.705   0.525 -15.296  1.00  0.650          H  
ATOM   1547  N   THR A  97     -28.961  -2.683 -12.529  1.00  0.410          N  
ATOM   1548  CA  THR A  97     -28.970  -3.696 -11.459  1.00  0.420          C  
ATOM   1549  C   THR A  97     -28.389  -5.025 -11.898  1.00  0.460          C  
ATOM   1550  O   THR A  97     -28.146  -5.903 -11.069  1.00  0.590          O  
ATOM   1551  CB  THR A  97     -30.362  -4.041 -10.917  1.00  0.580          C  
ATOM   1552  OG1 THR A  97     -31.201  -4.638 -11.957  1.00  0.580          O  
ATOM   1553  CG2 THR A  97     -31.005  -2.877 -10.342  1.00  0.580          C  
ATOM   1554  H   THR A  97     -29.831  -2.257 -12.864  1.00  0.490          H  
ATOM   1555  HA  THR A  97     -28.366  -3.320 -10.634  1.00  0.500          H  
ATOM   1556  HB  THR A  97     -30.242  -4.774 -10.121  1.00  0.700          H  
ATOM   1557  HG1 THR A  97     -31.258  -4.065 -12.754  1.00  0.700          H  
ATOM   1558 1HG2 THR A  97     -31.959  -3.193  -9.943  1.00  0.700          H  
ATOM   1559 2HG2 THR A  97     -30.387  -2.464  -9.549  1.00  0.700          H  
ATOM   1560 3HG2 THR A  97     -31.145  -2.153 -11.090  1.00  0.700          H  
ATOM   1561  N   GLN A  98     -28.172  -5.209 -13.191  1.00  0.560          N  
ATOM   1562  CA  GLN A  98     -27.619  -6.459 -13.631  1.00  0.770          C  
ATOM   1563  C   GLN A  98     -26.087  -6.419 -13.761  1.00  1.170          C  
ATOM   1564  O   GLN A  98     -25.468  -7.482 -13.839  1.00  1.430          O  
ATOM   1565  CB  GLN A  98     -28.268  -6.849 -14.956  1.00  0.990          C  
ATOM   1566  CG  GLN A  98     -29.782  -7.016 -14.834  1.00  0.990          C  
ATOM   1567  CD  GLN A  98     -30.157  -8.111 -13.858  1.00  0.990          C  
ATOM   1568  OE1 GLN A  98     -29.787  -9.272 -14.063  1.00  0.990          O  
ATOM   1569  NE2 GLN A  98     -30.864  -7.763 -12.787  1.00  0.990          N  
ATOM   1570  H   GLN A  98     -28.362  -4.469 -13.875  1.00  0.670          H  
ATOM   1571  HA  GLN A  98     -27.858  -7.222 -12.894  1.00  0.920          H  
ATOM   1572 1HB  GLN A  98     -28.069  -6.072 -15.697  1.00  1.190          H  
ATOM   1573 2HB  GLN A  98     -27.837  -7.780 -15.321  1.00  1.190          H  
ATOM   1574 1HG  GLN A  98     -30.216  -6.076 -14.480  1.00  1.190          H  
ATOM   1575 2HG  GLN A  98     -30.191  -7.271 -15.809  1.00  1.190          H  
ATOM   1576 1HE2 GLN A  98     -31.123  -8.454 -12.113  1.00  1.190          H  
ATOM   1577 2HE2 GLN A  98     -31.136  -6.792 -12.635  1.00  1.190          H  
ATOM   1578  N   ASN A  99     -25.457  -5.215 -13.828  1.00  1.830          N  
ATOM   1579  CA  ASN A  99     -24.003  -5.134 -14.061  1.00  2.500          C  
ATOM   1580  C   ASN A  99     -23.404  -3.720 -13.972  1.00  2.590          C  
ATOM   1581  O   ASN A  99     -23.570  -2.944 -14.919  1.00  3.060          O  
ATOM   1582  CB  ASN A  99     -23.634  -5.699 -15.434  1.00  3.230          C  
ATOM   1583  CG  ASN A  99     -22.137  -5.773 -15.651  1.00  3.230          C  
ATOM   1584  OD1 ASN A  99     -21.353  -5.648 -14.701  1.00  3.230          O  
ATOM   1585  ND2 ASN A  99     -21.731  -5.974 -16.883  1.00  3.230          N  
ATOM   1586  H   ASN A  99     -25.966  -4.341 -13.674  1.00  2.200          H  
ATOM   1587  HA  ASN A  99     -23.511  -5.732 -13.292  1.00  3.000          H  
ATOM   1588 1HB  ASN A  99     -24.037  -6.693 -15.575  1.00  3.880          H  
ATOM   1589 2HB  ASN A  99     -24.068  -5.066 -16.206  1.00  3.880          H  
ATOM   1590 1HD2 ASN A  99     -20.752  -6.030 -17.086  1.00  3.880          H  
ATOM   1591 2HD2 ASN A  99     -22.401  -6.069 -17.618  1.00  3.880          H  
ATOM   1592  N   THR A 100     -22.700  -3.362 -12.892  1.00  2.790          N  
ATOM   1593  CA  THR A 100     -22.089  -2.035 -12.904  1.00  3.230          C  
ATOM   1594  C   THR A 100     -20.588  -2.130 -12.552  1.00  3.540          C  
ATOM   1595  O   THR A 100     -20.180  -3.064 -11.851  1.00  3.810          O  
ATOM   1596  CB  THR A 100     -22.744  -1.069 -11.910  1.00  4.350          C  
ATOM   1597  OG1 THR A 100     -22.496  -1.511 -10.576  1.00  4.350          O  
ATOM   1598  CG2 THR A 100     -24.203  -0.977 -12.117  1.00  4.350          C  
ATOM   1599  H   THR A 100     -22.581  -3.987 -12.107  1.00  3.350          H  
ATOM   1600  HA  THR A 100     -22.220  -1.622 -13.893  1.00  3.880          H  
ATOM   1601  HB  THR A 100     -22.331  -0.113 -12.055  1.00  5.220          H  
ATOM   1602  HG1 THR A 100     -22.609  -0.748  -9.966  1.00  5.220          H  
ATOM   1603 1HG2 THR A 100     -24.633  -0.274 -11.406  1.00  5.220          H  
ATOM   1604 2HG2 THR A 100     -24.416  -0.650 -13.130  1.00  5.220          H  
ATOM   1605 3HG2 THR A 100     -24.617  -1.950 -11.954  1.00  5.220          H  
ATOM   1606  N   PRO A 101     -19.754  -1.147 -12.989  1.00  4.050          N  
ATOM   1607  CA  PRO A 101     -18.336  -0.994 -12.664  1.00  4.640          C  
ATOM   1608  C   PRO A 101     -17.993  -0.929 -11.172  1.00  4.870          C  
ATOM   1609  O   PRO A 101     -16.864  -1.269 -10.812  1.00  4.800          O  
ATOM   1610  CB  PRO A 101     -17.962   0.308 -13.383  1.00  6.960          C  
ATOM   1611  CG  PRO A 101     -18.913   0.386 -14.567  1.00  6.960          C  
ATOM   1612  CD  PRO A 101     -20.205  -0.251 -14.109  1.00  6.960          C  
ATOM   1613  HA  PRO A 101     -17.793  -1.833 -13.126  1.00  5.570          H  
ATOM   1614 1HB  PRO A 101     -18.016   1.155 -12.701  1.00  8.350          H  
ATOM   1615 2HB  PRO A 101     -16.913   0.252 -13.711  1.00  8.350          H  
ATOM   1616 1HG  PRO A 101     -19.047   1.438 -14.869  1.00  8.350          H  
ATOM   1617 2HG  PRO A 101     -18.473  -0.133 -15.432  1.00  8.350          H  
ATOM   1618 1HD  PRO A 101     -20.940   0.495 -13.809  1.00  8.350          H  
ATOM   1619 2HD  PRO A 101     -20.558  -0.852 -14.963  1.00  8.350          H  
ATOM   1620  N   ALA A 102     -18.919  -0.545 -10.273  1.00  5.600          N  
ATOM   1621  CA  ALA A 102     -18.591  -0.536  -8.855  1.00  6.280          C  
ATOM   1622  C   ALA A 102     -18.071  -1.902  -8.436  1.00  6.350          C  
ATOM   1623  O   ALA A 102     -17.320  -1.997  -7.463  1.00  6.660          O  
ATOM   1624  CB  ALA A 102     -19.761  -0.155  -7.995  1.00  8.520          C  
ATOM   1625  H   ALA A 102     -19.864  -0.215 -10.495  1.00  6.720          H  
ATOM   1626  HA  ALA A 102     -17.805   0.193  -8.697  1.00  7.540          H  
ATOM   1627 1HB  ALA A 102     -19.438  -0.157  -6.960  1.00 10.220          H  
ATOM   1628 2HB  ALA A 102     -20.095   0.842  -8.262  1.00 10.220          H  
ATOM   1629 3HB  ALA A 102     -20.573  -0.867  -8.132  1.00 10.220          H  
ATOM   1630  N   ALA A 103     -18.541  -2.978  -9.092  1.00  6.420          N  
ATOM   1631  CA  ALA A 103     -18.111  -4.319  -8.758  1.00  6.700          C  
ATOM   1632  C   ALA A 103     -16.601  -4.461  -8.920  1.00  6.760          C  
ATOM   1633  O   ALA A 103     -15.959  -5.218  -8.183  1.00  7.130          O  
ATOM   1634  CB  ALA A 103     -18.816  -5.316  -9.650  1.00  9.270          C  
ATOM   1635  H   ALA A 103     -19.183  -2.868  -9.888  1.00  7.700          H  
ATOM   1636  HA  ALA A 103     -18.365  -4.510  -7.717  1.00  8.040          H  
ATOM   1637 1HB  ALA A 103     -18.505  -6.325  -9.389  1.00 11.120          H  
ATOM   1638 2HB  ALA A 103     -19.893  -5.218  -9.523  1.00 11.120          H  
ATOM   1639 3HB  ALA A 103     -18.557  -5.113 -10.693  1.00 11.120          H  
ATOM   1640  N   ASN A 104     -16.033  -3.768  -9.914  1.00  6.670          N  
ATOM   1641  CA  ASN A 104     -14.619  -3.848 -10.188  1.00  6.990          C  
ATOM   1642  C   ASN A 104     -13.887  -2.964  -9.207  1.00  7.320          C  
ATOM   1643  O   ASN A 104     -12.771  -3.282  -8.790  1.00  7.850          O  
ATOM   1644  CB  ASN A 104     -14.344  -3.437 -11.612  1.00  9.660          C  
ATOM   1645  CG  ASN A 104     -14.861  -4.440 -12.596  1.00  9.660          C  
ATOM   1646  OD1 ASN A 104     -15.006  -5.635 -12.306  1.00  9.660          O  
ATOM   1647  ND2 ASN A 104     -15.161  -3.969 -13.773  1.00  9.660          N  
ATOM   1648  H   ASN A 104     -16.582  -3.133 -10.490  1.00  8.000          H  
ATOM   1649  HA  ASN A 104     -14.283  -4.873 -10.037  1.00  8.390          H  
ATOM   1650 1HB  ASN A 104     -14.813  -2.473 -11.811  1.00 11.590          H  
ATOM   1651 2HB  ASN A 104     -13.271  -3.315 -11.756  1.00 11.590          H  
ATOM   1652 1HD2 ASN A 104     -15.517  -4.581 -14.479  1.00 11.590          H  
ATOM   1653 2HD2 ASN A 104     -15.034  -2.998 -13.974  1.00 11.590          H  
ATOM   1654  N   ASN A 105     -14.519  -1.846  -8.835  1.00  7.270          N  
ATOM   1655  CA  ASN A 105     -13.899  -0.939  -7.885  1.00  7.960          C  
ATOM   1656  C   ASN A 105     -13.783  -1.653  -6.542  1.00  8.370          C  
ATOM   1657  O   ASN A 105     -12.776  -1.513  -5.840  1.00  9.080          O  
ATOM   1658  CB  ASN A 105     -14.693   0.341  -7.757  1.00 10.870          C  
ATOM   1659  CG  ASN A 105     -14.606   1.229  -8.994  1.00 10.870          C  
ATOM   1660  OD1 ASN A 105     -13.676   1.160  -9.825  1.00 10.870          O  
ATOM   1661  ND2 ASN A 105     -15.584   2.089  -9.128  1.00 10.870          N  
ATOM   1662  H   ASN A 105     -15.416  -1.631  -9.281  1.00  8.720          H  
ATOM   1663  HA  ASN A 105     -12.895  -0.710  -8.219  1.00  9.550          H  
ATOM   1664 1HB  ASN A 105     -15.731   0.101  -7.562  1.00 13.040          H  
ATOM   1665 2HB  ASN A 105     -14.327   0.901  -6.901  1.00 13.040          H  
ATOM   1666 1HD2 ASN A 105     -15.598   2.709  -9.914  1.00 13.040          H  
ATOM   1667 2HD2 ASN A 105     -16.310   2.145  -8.444  1.00 13.040          H  
ATOM   1668  N   ARG A 106     -14.804  -2.449  -6.203  1.00  8.140          N  
ATOM   1669  CA  ARG A 106     -14.771  -3.242  -4.992  1.00  8.830          C  
ATOM   1670  C   ARG A 106     -13.660  -4.263  -5.081  1.00  9.140          C  
ATOM   1671  O   ARG A 106     -12.856  -4.389  -4.156  1.00  9.930          O  
ATOM   1672  CB  ARG A 106     -16.081  -3.943  -4.743  1.00 12.090          C  
ATOM   1673  CG  ARG A 106     -16.074  -4.847  -3.513  1.00 12.090          C  
ATOM   1674  CD  ARG A 106     -17.384  -5.413  -3.275  1.00 12.090          C  
ATOM   1675  NE  ARG A 106     -17.858  -6.239  -4.394  1.00 12.090          N  
ATOM   1676  CZ  ARG A 106     -17.508  -7.526  -4.644  1.00 12.090          C  
ATOM   1677  NH1 ARG A 106     -16.682  -8.184  -3.847  1.00 12.090          N  
ATOM   1678  NH2 ARG A 106     -18.012  -8.136  -5.708  1.00 12.090          N  
ATOM   1679  H   ARG A 106     -15.632  -2.475  -6.804  1.00  9.770          H  
ATOM   1680  HA  ARG A 106     -14.568  -2.585  -4.152  1.00 10.600          H  
ATOM   1681 1HB  ARG A 106     -16.871  -3.206  -4.630  1.00 14.500          H  
ATOM   1682 2HB  ARG A 106     -16.328  -4.553  -5.610  1.00 14.500          H  
ATOM   1683 1HG  ARG A 106     -15.369  -5.665  -3.656  1.00 14.500          H  
ATOM   1684 2HG  ARG A 106     -15.782  -4.275  -2.631  1.00 14.500          H  
ATOM   1685 1HD  ARG A 106     -17.375  -6.015  -2.365  1.00 14.500          H  
ATOM   1686 2HD  ARG A 106     -18.059  -4.585  -3.153  1.00 14.500          H  
ATOM   1687  HE  ARG A 106     -18.502  -5.802  -5.042  1.00 14.500          H  
ATOM   1688 1HH1 ARG A 106     -16.275  -7.745  -3.004  1.00 14.500          H  
ATOM   1689 2HH1 ARG A 106     -16.432  -9.140  -4.050  1.00 14.500          H  
ATOM   1690 1HH2 ARG A 106     -18.650  -7.648  -6.319  1.00 14.500          H  
ATOM   1691 2HH2 ARG A 106     -17.761  -9.092  -5.910  1.00 14.500          H  
ATOM   1692  N   ALA A 107     -13.573  -4.977  -6.211  1.00  8.700          N  
ATOM   1693  CA  ALA A 107     -12.530  -5.977  -6.351  1.00  9.160          C  
ATOM   1694  C   ALA A 107     -11.151  -5.344  -6.178  1.00  9.590          C  
ATOM   1695  O   ALA A 107     -10.250  -5.964  -5.610  1.00 10.240          O  
ATOM   1696  CB  ALA A 107     -12.627  -6.643  -7.708  1.00 12.640          C  
ATOM   1697  H   ALA A 107     -14.275  -4.874  -6.952  1.00 10.440          H  
ATOM   1698  HA  ALA A 107     -12.668  -6.724  -5.569  1.00 10.990          H  
ATOM   1699 1HB  ALA A 107     -11.856  -7.405  -7.795  1.00 15.170          H  
ATOM   1700 2HB  ALA A 107     -13.612  -7.100  -7.816  1.00 15.170          H  
ATOM   1701 3HB  ALA A 107     -12.489  -5.896  -8.485  1.00 15.170          H  
ATOM   1702  N   ARG A 108     -10.968  -4.121  -6.690  1.00  9.410          N  
ATOM   1703  CA  ARG A 108      -9.706  -3.420  -6.508  1.00 10.060          C  
ATOM   1704  C   ARG A 108      -9.444  -3.181  -5.026  1.00 10.700          C  
ATOM   1705  O   ARG A 108      -8.366  -3.490  -4.525  1.00 11.370          O  
ATOM   1706  CB  ARG A 108      -9.689  -2.084  -7.222  1.00 13.820          C  
ATOM   1707  CG  ARG A 108      -8.348  -1.334  -7.141  1.00 13.820          C  
ATOM   1708  CD  ARG A 108      -8.386  -0.018  -7.833  1.00 13.820          C  
ATOM   1709  NE  ARG A 108      -8.625  -0.141  -9.273  1.00 13.820          N  
ATOM   1710  CZ  ARG A 108      -9.784   0.171  -9.925  1.00 13.820          C  
ATOM   1711  NH1 ARG A 108     -10.835   0.605  -9.253  1.00 13.820          N  
ATOM   1712  NH2 ARG A 108      -9.860   0.034 -11.241  1.00 13.820          N  
ATOM   1713  H   ARG A 108     -11.720  -3.697  -7.242  1.00 11.290          H  
ATOM   1714  HA  ARG A 108      -8.906  -4.039  -6.911  1.00 12.070          H  
ATOM   1715 1HB  ARG A 108      -9.935  -2.246  -8.269  1.00 16.590          H  
ATOM   1716 2HB  ARG A 108     -10.453  -1.436  -6.807  1.00 16.590          H  
ATOM   1717 1HG  ARG A 108      -8.091  -1.152  -6.098  1.00 16.590          H  
ATOM   1718 2HG  ARG A 108      -7.568  -1.936  -7.603  1.00 16.590          H  
ATOM   1719 1HD  ARG A 108      -9.147   0.609  -7.389  1.00 16.590          H  
ATOM   1720 2HD  ARG A 108      -7.415   0.460  -7.703  1.00 16.590          H  
ATOM   1721  HE  ARG A 108      -7.831  -0.472  -9.830  1.00 16.590          H  
ATOM   1722 1HH1 ARG A 108     -10.787   0.700  -8.254  1.00 16.590          H  
ATOM   1723 2HH1 ARG A 108     -11.714   0.826  -9.730  1.00 16.590          H  
ATOM   1724 1HH2 ARG A 108      -9.060  -0.291 -11.769  1.00 16.590          H  
ATOM   1725 2HH2 ARG A 108     -10.719   0.261 -11.721  1.00 16.590          H  
ATOM   1726  N   ARG A 109     -10.444  -2.662  -4.308  1.00 10.680          N  
ATOM   1727  CA  ARG A 109     -10.291  -2.374  -2.884  1.00 11.570          C  
ATOM   1728  C   ARG A 109      -9.937  -3.624  -2.079  1.00 12.200          C  
ATOM   1729  O   ARG A 109      -9.142  -3.550  -1.148  1.00 12.770          O  
ATOM   1730  CB  ARG A 109     -11.541  -1.713  -2.319  1.00 15.840          C  
ATOM   1731  CG  ARG A 109     -11.745  -0.241  -2.749  1.00 15.840          C  
ATOM   1732  CD  ARG A 109     -12.801   0.428  -1.942  1.00 15.840          C  
ATOM   1733  NE  ARG A 109     -14.131  -0.124  -2.205  1.00 15.840          N  
ATOM   1734  CZ  ARG A 109     -15.010   0.311  -3.138  1.00 15.840          C  
ATOM   1735  NH1 ARG A 109     -14.741   1.339  -3.917  1.00 15.840          N  
ATOM   1736  NH2 ARG A 109     -16.154  -0.318  -3.245  1.00 15.840          N  
ATOM   1737  H   ARG A 109     -11.317  -2.414  -4.787  1.00 12.820          H  
ATOM   1738  HA  ARG A 109      -9.473  -1.664  -2.774  1.00 13.880          H  
ATOM   1739 1HB  ARG A 109     -12.415  -2.273  -2.644  1.00 19.010          H  
ATOM   1740 2HB  ARG A 109     -11.513  -1.754  -1.230  1.00 19.010          H  
ATOM   1741 1HG  ARG A 109     -10.813   0.306  -2.620  1.00 19.010          H  
ATOM   1742 2HG  ARG A 109     -12.039  -0.208  -3.795  1.00 19.010          H  
ATOM   1743 1HD  ARG A 109     -12.581   0.282  -0.883  1.00 19.010          H  
ATOM   1744 2HD  ARG A 109     -12.812   1.493  -2.156  1.00 19.010          H  
ATOM   1745  HE  ARG A 109     -14.409  -0.927  -1.666  1.00 19.010          H  
ATOM   1746 1HH1 ARG A 109     -13.860   1.822  -3.837  1.00 19.010          H  
ATOM   1747 2HH1 ARG A 109     -15.423   1.653  -4.592  1.00 19.010          H  
ATOM   1748 1HH2 ARG A 109     -16.321  -1.101  -2.631  1.00 19.010          H  
ATOM   1749 2HH2 ARG A 109     -16.840  -0.026  -3.929  1.00 19.010          H  
ATOM   1750  N   GLU A 110     -10.491  -4.769  -2.468  1.00 12.240          N  
ATOM   1751  CA  GLU A 110     -10.248  -6.043  -1.798  1.00 13.030          C  
ATOM   1752  C   GLU A 110      -8.954  -6.742  -2.241  1.00 13.240          C  
ATOM   1753  O   GLU A 110      -8.639  -7.829  -1.749  1.00 13.900          O  
ATOM   1754  CB  GLU A 110     -11.408  -7.014  -2.070  1.00 17.930          C  
ATOM   1755  CG  GLU A 110     -12.734  -6.623  -1.477  1.00 17.930          C  
ATOM   1756  CD  GLU A 110     -13.867  -7.614  -1.802  1.00 17.930          C  
ATOM   1757  OE1 GLU A 110     -13.584  -8.614  -2.426  1.00 17.930          O  
ATOM   1758  OE2 GLU A 110     -15.017  -7.364  -1.443  1.00 17.930          O  
ATOM   1759  H   GLU A 110     -11.175  -4.725  -3.231  1.00 14.690          H  
ATOM   1760  HA  GLU A 110     -10.186  -5.852  -0.725  1.00 15.640          H  
ATOM   1761 1HB  GLU A 110     -11.546  -7.101  -3.150  1.00 21.510          H  
ATOM   1762 2HB  GLU A 110     -11.152  -8.002  -1.693  1.00 21.510          H  
ATOM   1763 1HG  GLU A 110     -12.564  -6.583  -0.421  1.00 21.510          H  
ATOM   1764 2HG  GLU A 110     -13.007  -5.624  -1.815  1.00 21.510          H  
ATOM   1765  N   ALA A 111      -8.235  -6.175  -3.210  1.00 12.810          N  
ATOM   1766  CA  ALA A 111      -7.037  -6.795  -3.752  1.00 13.080          C  
ATOM   1767  C   ALA A 111      -6.004  -7.066  -2.660  1.00 13.060          C  
ATOM   1768  O   ALA A 111      -5.603  -6.131  -1.981  1.00 13.080          O  
ATOM   1769  CB  ALA A 111      -6.437  -5.860  -4.784  1.00 18.200          C  
ATOM   1770  H   ALA A 111      -8.510  -5.263  -3.581  1.00 15.370          H  
ATOM   1771  HA  ALA A 111      -7.326  -7.711  -4.247  1.00 15.700          H  
ATOM   1772 1HB  ALA A 111      -5.569  -6.279  -5.213  1.00 21.840          H  
ATOM   1773 2HB  ALA A 111      -7.171  -5.668  -5.567  1.00 21.840          H  
ATOM   1774 3HB  ALA A 111      -6.170  -4.919  -4.304  1.00 21.840          H  
ATOM   1775  N   PRO A 112      -5.455  -8.289  -2.519  1.00 13.190          N  
ATOM   1776  CA  PRO A 112      -4.466  -8.624  -1.505  1.00 13.250          C  
ATOM   1777  C   PRO A 112      -3.276  -7.676  -1.469  1.00 13.090          C  
ATOM   1778  O   PRO A 112      -2.625  -7.409  -2.491  1.00 12.750          O  
ATOM   1779  CB  PRO A 112      -4.061 -10.033  -1.930  1.00 19.880          C  
ATOM   1780  CG  PRO A 112      -5.312 -10.604  -2.567  1.00 19.880          C  
ATOM   1781  CD  PRO A 112      -5.954  -9.454  -3.292  1.00 19.880          C  
ATOM   1782  HA  PRO A 112      -4.967  -8.644  -0.525  1.00 15.900          H  
ATOM   1783 1HB  PRO A 112      -3.238  -9.962  -2.626  1.00 23.850          H  
ATOM   1784 2HB  PRO A 112      -3.708 -10.612  -1.063  1.00 23.850          H  
ATOM   1785 1HG  PRO A 112      -5.046 -11.434  -3.243  1.00 23.850          H  
ATOM   1786 2HG  PRO A 112      -5.970 -11.029  -1.793  1.00 23.850          H  
ATOM   1787 1HD  PRO A 112      -5.665  -9.440  -4.326  1.00 23.850          H  
ATOM   1788 2HD  PRO A 112      -7.047  -9.559  -3.160  1.00 23.850          H  
ATOM   1789  N   GLN A 113      -2.928  -7.286  -0.240  1.00 13.530          N  
ATOM   1790  CA  GLN A 113      -1.857  -6.348   0.086  1.00 13.610          C  
ATOM   1791  C   GLN A 113      -0.562  -6.551  -0.685  1.00 13.650          C  
ATOM   1792  O   GLN A 113       0.042  -5.586  -1.149  1.00 13.600          O  
ATOM   1793  CB  GLN A 113      -1.573  -6.409   1.582  1.00 19.020          C  
ATOM   1794  CG  GLN A 113      -0.521  -5.438   2.075  1.00 19.020          C  
ATOM   1795  CD  GLN A 113      -0.334  -5.571   3.552  1.00 19.020          C  
ATOM   1796  OE1 GLN A 113      -0.883  -6.503   4.162  1.00 19.020          O  
ATOM   1797  NE2 GLN A 113       0.413  -4.675   4.146  1.00 19.020          N  
ATOM   1798  H   GLN A 113      -3.485  -7.626   0.531  1.00 16.240          H  
ATOM   1799  HA  GLN A 113      -2.221  -5.346  -0.144  1.00 16.330          H  
ATOM   1800 1HB  GLN A 113      -2.492  -6.202   2.129  1.00 22.830          H  
ATOM   1801 2HB  GLN A 113      -1.249  -7.412   1.851  1.00 22.830          H  
ATOM   1802 1HG  GLN A 113       0.438  -5.634   1.592  1.00 22.830          H  
ATOM   1803 2HG  GLN A 113      -0.839  -4.414   1.867  1.00 22.830          H  
ATOM   1804 1HE2 GLN A 113       0.553  -4.724   5.141  1.00 22.830          H  
ATOM   1805 2HE2 GLN A 113       0.825  -3.899   3.604  1.00 22.830          H  
ATOM   1806  N   TYR A 114      -0.099  -7.793  -0.766  1.00 13.900          N  
ATOM   1807  CA  TYR A 114       1.169  -8.073  -1.420  1.00 14.150          C  
ATOM   1808  C   TYR A 114       1.037  -8.828  -2.744  1.00 13.640          C  
ATOM   1809  O   TYR A 114       2.048  -9.296  -3.272  1.00 13.930          O  
ATOM   1810  CB  TYR A 114       2.041  -8.907  -0.485  1.00 19.710          C  
ATOM   1811  CG  TYR A 114       2.360  -8.252   0.836  1.00 19.710          C  
ATOM   1812  CD1 TYR A 114       1.643  -8.614   1.963  1.00 19.710          C  
ATOM   1813  CD2 TYR A 114       3.371  -7.316   0.935  1.00 19.710          C  
ATOM   1814  CE1 TYR A 114       1.936  -8.047   3.177  1.00 19.710          C  
ATOM   1815  CE2 TYR A 114       3.661  -6.751   2.160  1.00 19.710          C  
ATOM   1816  CZ  TYR A 114       2.951  -7.111   3.270  1.00 19.710          C  
ATOM   1817  OH  TYR A 114       3.259  -6.550   4.486  1.00 19.710          O  
ATOM   1818  H   TYR A 114      -0.636  -8.546  -0.365  1.00 16.680          H  
ATOM   1819  HA  TYR A 114       1.665  -7.126  -1.627  1.00 16.980          H  
ATOM   1820 1HB  TYR A 114       1.541  -9.855  -0.283  1.00 23.650          H  
ATOM   1821 2HB  TYR A 114       2.982  -9.138  -0.981  1.00 23.650          H  
ATOM   1822  HD1 TYR A 114       0.846  -9.352   1.890  1.00 23.650          H  
ATOM   1823  HD2 TYR A 114       3.941  -7.031   0.053  1.00 23.650          H  
ATOM   1824  HE1 TYR A 114       1.370  -8.334   4.063  1.00 23.650          H  
ATOM   1825  HE2 TYR A 114       4.457  -6.022   2.254  1.00 23.650          H  
ATOM   1826  HH  TYR A 114       2.590  -6.802   5.130  1.00 23.650          H  
ATOM   1827  N   MET A 115      -0.186  -9.034  -3.251  1.00 13.050          N  
ATOM   1828  CA  MET A 115      -0.303  -9.834  -4.475  1.00 12.690          C  
ATOM   1829  C   MET A 115      -1.144  -9.259  -5.615  1.00 12.300          C  
ATOM   1830  O   MET A 115      -1.140  -9.837  -6.705  1.00 12.310          O  
ATOM   1831  CB  MET A 115      -0.820 -11.236  -4.147  1.00 17.910          C  
ATOM   1832  CG  MET A 115       0.111 -12.076  -3.275  1.00 17.910          C  
ATOM   1833  SD  MET A 115      -0.564 -13.708  -2.861  1.00 17.910          S  
ATOM   1834  CE  MET A 115      -0.471 -14.599  -4.421  1.00 17.910          C  
ATOM   1835  H   MET A 115      -1.003  -8.591  -2.825  1.00 15.660          H  
ATOM   1836  HA  MET A 115       0.698  -9.952  -4.883  1.00 15.230          H  
ATOM   1837 1HB  MET A 115      -1.767 -11.176  -3.658  1.00 21.490          H  
ATOM   1838 2HB  MET A 115      -0.977 -11.767  -5.078  1.00 21.490          H  
ATOM   1839 1HG  MET A 115       1.062 -12.209  -3.790  1.00 21.490          H  
ATOM   1840 2HG  MET A 115       0.306 -11.550  -2.346  1.00 21.490          H  
ATOM   1841 1HE  MET A 115      -0.850 -15.612  -4.280  1.00 21.490          H  
ATOM   1842 2HE  MET A 115      -1.071 -14.096  -5.175  1.00 21.490          H  
ATOM   1843 3HE  MET A 115       0.567 -14.645  -4.753  1.00 21.490          H  
ATOM   1844  N   ASN A 116      -1.841  -8.140  -5.418  1.00 12.140          N  
ATOM   1845  CA  ASN A 116      -2.698  -7.669  -6.499  1.00 11.980          C  
ATOM   1846  C   ASN A 116      -2.895  -6.153  -6.545  1.00 12.000          C  
ATOM   1847  O   ASN A 116      -3.036  -5.475  -5.527  1.00 12.410          O  
ATOM   1848  CB  ASN A 116      -4.015  -8.406  -6.429  1.00 16.840          C  
ATOM   1849  CG  ASN A 116      -4.934  -8.158  -7.589  1.00 16.840          C  
ATOM   1850  OD1 ASN A 116      -5.556  -7.099  -7.701  1.00 16.840          O  
ATOM   1851  ND2 ASN A 116      -5.037  -9.130  -8.461  1.00 16.840          N  
ATOM   1852  H   ASN A 116      -1.868  -7.679  -4.507  1.00 14.570          H  
ATOM   1853  HA  ASN A 116      -2.222  -7.935  -7.442  1.00 14.380          H  
ATOM   1854 1HB  ASN A 116      -3.826  -9.478  -6.360  1.00 20.200          H  
ATOM   1855 2HB  ASN A 116      -4.488  -8.116  -5.531  1.00 20.200          H  
ATOM   1856 1HD2 ASN A 116      -5.634  -9.026  -9.259  1.00 20.200          H  
ATOM   1857 2HD2 ASN A 116      -4.516  -9.976  -8.335  1.00 20.200          H  
ATOM   1858  N   TYR A 117      -2.837  -5.629  -7.759  1.00 11.710          N  
ATOM   1859  CA  TYR A 117      -3.011  -4.218  -8.045  1.00 11.830          C  
ATOM   1860  C   TYR A 117      -3.490  -4.027  -9.480  1.00 11.850          C  
ATOM   1861  O   TYR A 117      -3.381  -4.938 -10.300  1.00 12.130          O  
ATOM   1862  CB  TYR A 117      -1.706  -3.478  -7.743  1.00 16.510          C  
ATOM   1863  CG  TYR A 117      -0.510  -4.038  -8.477  1.00 16.510          C  
ATOM   1864  CD1 TYR A 117      -0.169  -3.582  -9.718  1.00 16.510          C  
ATOM   1865  CD2 TYR A 117       0.256  -5.024  -7.869  1.00 16.510          C  
ATOM   1866  CE1 TYR A 117       0.924  -4.090 -10.374  1.00 16.510          C  
ATOM   1867  CE2 TYR A 117       1.350  -5.541  -8.517  1.00 16.510          C  
ATOM   1868  CZ  TYR A 117       1.688  -5.077  -9.768  1.00 16.510          C  
ATOM   1869  OH  TYR A 117       2.785  -5.593 -10.419  1.00 16.510          O  
ATOM   1870  H   TYR A 117      -2.695  -6.255  -8.540  1.00 14.050          H  
ATOM   1871  HA  TYR A 117      -3.789  -3.827  -7.387  1.00 14.200          H  
ATOM   1872 1HB  TYR A 117      -1.810  -2.429  -8.010  1.00 19.820          H  
ATOM   1873 2HB  TYR A 117      -1.502  -3.523  -6.673  1.00 19.820          H  
ATOM   1874  HD1 TYR A 117      -0.758  -2.831 -10.181  1.00 19.820          H  
ATOM   1875  HD2 TYR A 117      -0.011  -5.390  -6.876  1.00 19.820          H  
ATOM   1876  HE1 TYR A 117       1.184  -3.718 -11.366  1.00 19.820          H  
ATOM   1877  HE2 TYR A 117       1.951  -6.316  -8.041  1.00 19.820          H  
ATOM   1878  HH  TYR A 117       2.879  -5.168 -11.275  1.00 19.820          H  
ATOM   1879  N   THR A 118      -3.996  -2.830  -9.792  1.00 11.760          N  
ATOM   1880  CA  THR A 118      -4.523  -2.525 -11.124  1.00 11.940          C  
ATOM   1881  C   THR A 118      -3.747  -1.419 -11.817  1.00 11.890          C  
ATOM   1882  O   THR A 118      -4.272  -0.736 -12.696  1.00 11.930          O  
ATOM   1883  CB  THR A 118      -5.995  -2.078 -11.047  1.00 16.640          C  
ATOM   1884  OG1 THR A 118      -6.090  -0.899 -10.235  1.00 16.640          O  
ATOM   1885  CG2 THR A 118      -6.842  -3.180 -10.404  1.00 16.640          C  
ATOM   1886  H   THR A 118      -4.065  -2.117  -9.078  1.00 14.110          H  
ATOM   1887  HA  THR A 118      -4.454  -3.422 -11.741  1.00 14.330          H  
ATOM   1888  HB  THR A 118      -6.370  -1.865 -12.047  1.00 19.970          H  
ATOM   1889  HG1 THR A 118      -5.683  -0.161 -10.721  1.00 19.970          H  
ATOM   1890 1HG2 THR A 118      -7.881  -2.857 -10.347  1.00 19.970          H  
ATOM   1891 2HG2 THR A 118      -6.776  -4.083 -11.008  1.00 19.970          H  
ATOM   1892 3HG2 THR A 118      -6.477  -3.391  -9.402  1.00 19.970          H  
ATOM   1893  N   ILE A 119      -2.519  -1.212 -11.395  1.00 12.040          N  
ATOM   1894  CA  ILE A 119      -1.721  -0.134 -11.933  1.00 12.160          C  
ATOM   1895  C   ILE A 119      -1.471  -0.280 -13.417  1.00 12.560          C  
ATOM   1896  O   ILE A 119      -0.922  -1.278 -13.883  1.00 12.800          O  
ATOM   1897  CB  ILE A 119      -0.358  -0.089 -11.192  1.00 16.980          C  
ATOM   1898  CG1 ILE A 119      -0.617   0.269  -9.690  1.00 16.980          C  
ATOM   1899  CG2 ILE A 119       0.658   0.859 -11.884  1.00 16.980          C  
ATOM   1900  CD1 ILE A 119       0.574   0.094  -8.769  1.00 16.980          C  
ATOM   1901  H   ILE A 119      -2.154  -1.829 -10.688  1.00 14.450          H  
ATOM   1902  HA  ILE A 119      -2.249   0.800 -11.766  1.00 14.590          H  
ATOM   1903  HB  ILE A 119       0.076  -1.074 -11.214  1.00 20.370          H  
ATOM   1904 1HG1 ILE A 119      -0.936   1.299  -9.628  1.00 20.370          H  
ATOM   1905 2HG1 ILE A 119      -1.418  -0.357  -9.318  1.00 20.370          H  
ATOM   1906 1HG2 ILE A 119       1.603   0.834 -11.357  1.00 20.370          H  
ATOM   1907 2HG2 ILE A 119       0.833   0.543 -12.911  1.00 20.370          H  
ATOM   1908 3HG2 ILE A 119       0.300   1.859 -11.891  1.00 20.370          H  
ATOM   1909 1HD1 ILE A 119       0.285   0.363  -7.753  1.00 20.370          H  
ATOM   1910 2HD1 ILE A 119       0.901  -0.945  -8.786  1.00 20.370          H  
ATOM   1911 3HD1 ILE A 119       1.391   0.732  -9.082  1.00 20.370          H  
ATOM   1912  N   ASN A 120      -1.885   0.759 -14.131  1.00 12.770          N  
ATOM   1913  CA  ASN A 120      -1.731   0.963 -15.556  1.00 13.310          C  
ATOM   1914  C   ASN A 120      -2.343   2.322 -15.873  1.00 13.420          C  
ATOM   1915  O   ASN A 120      -3.143   2.825 -15.091  1.00 13.540          O  
ATOM   1916  CB  ASN A 120      -2.387  -0.138 -16.380  1.00 18.420          C  
ATOM   1917  CG  ASN A 120      -1.716  -0.331 -17.734  1.00 18.420          C  
ATOM   1918  OD1 ASN A 120      -1.187   0.630 -18.328  1.00 18.420          O  
ATOM   1919  ND2 ASN A 120      -1.733  -1.543 -18.224  1.00 18.420          N  
ATOM   1920  H   ASN A 120      -2.354   1.494 -13.621  1.00 15.320          H  
ATOM   1921  HA  ASN A 120      -0.669   1.010 -15.800  1.00 15.970          H  
ATOM   1922 1HB  ASN A 120      -2.375  -1.083 -15.847  1.00 22.100          H  
ATOM   1923 2HB  ASN A 120      -3.432   0.121 -16.546  1.00 22.100          H  
ATOM   1924 1HD2 ASN A 120      -1.308  -1.733 -19.110  1.00 22.100          H  
ATOM   1925 2HD2 ASN A 120      -2.168  -2.284 -17.710  1.00 22.100          H  
ATOM   1926  N   THR A 121      -2.083   2.818 -17.082  1.00 13.480          N  
ATOM   1927  CA  THR A 121      -2.579   4.080 -17.669  1.00 13.800          C  
ATOM   1928  C   THR A 121      -1.561   5.202 -17.471  1.00 13.650          C  
ATOM   1929  O   THR A 121      -1.431   5.776 -16.385  1.00 13.560          O  
ATOM   1930  CB  THR A 121      -3.945   4.550 -17.114  1.00 19.190          C  
ATOM   1931  OG1 THR A 121      -4.919   3.536 -17.312  1.00 19.190          O  
ATOM   1932  CG2 THR A 121      -4.395   5.797 -17.881  1.00 19.190          C  
ATOM   1933  H   THR A 121      -1.463   2.255 -17.654  1.00 16.180          H  
ATOM   1934  HA  THR A 121      -2.699   3.926 -18.743  1.00 16.560          H  
ATOM   1935  HB  THR A 121      -3.882   4.815 -16.066  1.00 23.030          H  
ATOM   1936  HG1 THR A 121      -4.695   2.799 -16.726  1.00 23.030          H  
ATOM   1937 1HG2 THR A 121      -5.364   6.113 -17.508  1.00 23.030          H  
ATOM   1938 2HG2 THR A 121      -3.688   6.585 -17.740  1.00 23.030          H  
ATOM   1939 3HG2 THR A 121      -4.478   5.563 -18.940  1.00 23.030          H  
ATOM   1940  N   THR A 122      -0.904   5.579 -18.568  1.00 13.780          N  
ATOM   1941  CA  THR A 122       0.138   6.599 -18.575  1.00 13.750          C  
ATOM   1942  C   THR A 122      -0.378   8.034 -18.541  1.00 13.570          C  
ATOM   1943  O   THR A 122       0.395   8.973 -18.350  1.00 13.310          O  
ATOM   1944  CB  THR A 122       1.026   6.405 -19.810  1.00 19.260          C  
ATOM   1945  OG1 THR A 122       0.212   6.485 -20.988  1.00 19.260          O  
ATOM   1946  CG2 THR A 122       1.703   5.042 -19.746  1.00 19.260          C  
ATOM   1947  H   THR A 122      -1.090   5.105 -19.445  1.00 16.540          H  
ATOM   1948  HA  THR A 122       0.758   6.449 -17.707  1.00 16.500          H  
ATOM   1949  HB  THR A 122       1.781   7.190 -19.843  1.00 23.110          H  
ATOM   1950  HG1 THR A 122       0.781   6.569 -21.764  1.00 23.110          H  
ATOM   1951 1HG2 THR A 122       2.330   4.909 -20.627  1.00 23.110          H  
ATOM   1952 2HG2 THR A 122       2.319   4.989 -18.852  1.00 23.110          H  
ATOM   1953 3HG2 THR A 122       0.955   4.255 -19.716  1.00 23.110          H  
ATOM   1954  N   LYS A 123      -1.682   8.198 -18.731  1.00 13.880          N  
ATOM   1955  CA  LYS A 123      -2.316   9.510 -18.730  1.00 13.970          C  
ATOM   1956  C   LYS A 123      -2.620  10.032 -17.324  1.00 13.850          C  
ATOM   1957  O   LYS A 123      -2.295  11.173 -17.001  1.00 13.770          O  
ATOM   1958  CB  LYS A 123      -3.614   9.461 -19.542  1.00 19.520          C  
ATOM   1959  CG  LYS A 123      -4.358  10.789 -19.648  1.00 19.520          C  
ATOM   1960  CD  LYS A 123      -5.585  10.661 -20.553  1.00 19.520          C  
ATOM   1961  CE  LYS A 123      -6.348  11.978 -20.654  1.00 19.520          C  
ATOM   1962  NZ  LYS A 123      -7.547  11.863 -21.536  1.00 19.520          N  
ATOM   1963  H   LYS A 123      -2.227   7.367 -18.892  1.00 16.660          H  
ATOM   1964  HA  LYS A 123      -1.633  10.216 -19.204  1.00 16.760          H  
ATOM   1965 1HB  LYS A 123      -3.393   9.117 -20.552  1.00 23.430          H  
ATOM   1966 2HB  LYS A 123      -4.294   8.740 -19.094  1.00 23.430          H  
ATOM   1967 1HG  LYS A 123      -4.686  11.108 -18.656  1.00 23.430          H  
ATOM   1968 2HG  LYS A 123      -3.688  11.550 -20.050  1.00 23.430          H  
ATOM   1969 1HD  LYS A 123      -5.272  10.354 -21.553  1.00 23.430          H  
ATOM   1970 2HD  LYS A 123      -6.251   9.898 -20.150  1.00 23.430          H  
ATOM   1971 1HE  LYS A 123      -6.669  12.281 -19.658  1.00 23.430          H  
ATOM   1972 2HE  LYS A 123      -5.685  12.743 -21.059  1.00 23.430          H  
ATOM   1973 1HZ  LYS A 123      -8.023  12.755 -21.577  1.00 23.430          H  
ATOM   1974 2HZ  LYS A 123      -7.259  11.595 -22.467  1.00 23.430          H  
ATOM   1975 3HZ  LYS A 123      -8.176  11.165 -21.165  1.00 23.430          H  
ATOM   1976  N   ASN A 124      -3.300   9.229 -16.505  1.00 13.970          N  
ATOM   1977  CA  ASN A 124      -3.664   9.684 -15.173  1.00 14.090          C  
ATOM   1978  C   ASN A 124      -3.098   8.858 -14.015  1.00 13.250          C  
ATOM   1979  O   ASN A 124      -2.457   9.413 -13.119  1.00 13.240          O  
ATOM   1980  CB  ASN A 124      -5.173   9.840 -15.104  1.00 19.680          C  
ATOM   1981  CG  ASN A 124      -5.974   8.571 -15.367  1.00 19.680          C  
ATOM   1982  OD1 ASN A 124      -5.525   7.412 -15.302  1.00 19.680          O  
ATOM   1983  ND2 ASN A 124      -7.220   8.790 -15.687  1.00 19.680          N  
ATOM   1984  H   ASN A 124      -3.561   8.307 -16.813  1.00 16.760          H  
ATOM   1985  HA  ASN A 124      -3.248  10.683 -15.044  1.00 16.910          H  
ATOM   1986 1HB  ASN A 124      -5.444  10.218 -14.118  1.00 23.610          H  
ATOM   1987 2HB  ASN A 124      -5.478  10.593 -15.830  1.00 23.610          H  
ATOM   1988 1HD2 ASN A 124      -7.830   8.020 -15.881  1.00 23.610          H  
ATOM   1989 2HD2 ASN A 124      -7.570   9.726 -15.737  1.00 23.610          H  
ATOM   1990  N   LEU A 125      -3.292   7.544 -14.013  1.00 12.720          N  
ATOM   1991  CA  LEU A 125      -2.845   6.747 -12.876  1.00 12.060          C  
ATOM   1992  C   LEU A 125      -1.357   6.871 -12.668  1.00 11.600          C  
ATOM   1993  O   LEU A 125      -0.914   7.161 -11.560  1.00 11.260          O  
ATOM   1994  CB  LEU A 125      -3.225   5.275 -13.011  1.00 17.150          C  
ATOM   1995  CG  LEU A 125      -2.970   4.379 -11.723  1.00 17.150          C  
ATOM   1996  CD1 LEU A 125      -3.976   3.226 -11.716  1.00 17.150          C  
ATOM   1997  CD2 LEU A 125      -1.548   3.800 -11.711  1.00 17.150          C  
ATOM   1998  H   LEU A 125      -3.837   7.113 -14.747  1.00 15.260          H  
ATOM   1999  HA  LEU A 125      -3.340   7.129 -11.985  1.00 14.470          H  
ATOM   2000 1HB  LEU A 125      -4.275   5.201 -13.286  1.00 20.580          H  
ATOM   2001 2HB  LEU A 125      -2.630   4.859 -13.821  1.00 20.580          H  
ATOM   2002  HG  LEU A 125      -3.123   4.980 -10.828  1.00 20.580          H  
ATOM   2003 1HD1 LEU A 125      -3.825   2.611 -10.830  1.00 20.580          H  
ATOM   2004 2HD1 LEU A 125      -4.988   3.627 -11.707  1.00 20.580          H  
ATOM   2005 3HD1 LEU A 125      -3.845   2.613 -12.608  1.00 20.580          H  
ATOM   2006 1HD2 LEU A 125      -1.433   3.189 -10.829  1.00 20.580          H  
ATOM   2007 2HD2 LEU A 125      -1.411   3.198 -12.604  1.00 20.580          H  
ATOM   2008 3HD2 LEU A 125      -0.789   4.554 -11.690  1.00 20.580          H  
ATOM   2009  N   ASN A 126      -0.560   6.745 -13.728  1.00 11.840          N  
ATOM   2010  CA  ASN A 126       0.889   6.781 -13.569  1.00 11.450          C  
ATOM   2011  C   ASN A 126       1.443   8.178 -13.285  1.00 10.770          C  
ATOM   2012  O   ASN A 126       2.660   8.371 -13.237  1.00 10.480          O  
ATOM   2013  CB  ASN A 126       1.579   6.168 -14.750  1.00 16.190          C  
ATOM   2014  CG  ASN A 126       1.398   4.658 -14.826  1.00 16.190          C  
ATOM   2015  OD1 ASN A 126       1.118   3.965 -13.837  1.00 16.190          O  
ATOM   2016  ND2 ASN A 126       1.583   4.137 -16.004  1.00 16.190          N  
ATOM   2017  H   ASN A 126      -0.964   6.530 -14.646  1.00 14.210          H  
ATOM   2018  HA  ASN A 126       1.138   6.165 -12.709  1.00 13.740          H  
ATOM   2019 1HB  ASN A 126       1.186   6.625 -15.629  1.00 19.420          H  
ATOM   2020 2HB  ASN A 126       2.643   6.394 -14.712  1.00 19.420          H  
ATOM   2021 1HD2 ASN A 126       1.502   3.151 -16.133  1.00 19.420          H  
ATOM   2022 2HD2 ASN A 126       1.822   4.723 -16.775  1.00 19.420          H  
ATOM   2023  N   VAL A 127       0.555   9.149 -13.090  1.00 10.700          N  
ATOM   2024  CA  VAL A 127       0.912  10.479 -12.679  1.00 10.320          C  
ATOM   2025  C   VAL A 127       0.536  10.571 -11.190  1.00  9.550          C  
ATOM   2026  O   VAL A 127       1.378  10.913 -10.350  1.00  9.240          O  
ATOM   2027  CB  VAL A 127       0.160  11.516 -13.527  1.00 14.600          C  
ATOM   2028  CG1 VAL A 127       0.496  12.933 -13.065  1.00 14.600          C  
ATOM   2029  CG2 VAL A 127       0.504  11.277 -15.001  1.00 14.600          C  
ATOM   2030  H   VAL A 127      -0.442   8.959 -13.194  1.00 12.840          H  
ATOM   2031  HA  VAL A 127       1.986  10.623 -12.791  1.00 12.380          H  
ATOM   2032  HB  VAL A 127      -0.910  11.385 -13.389  1.00 17.520          H  
ATOM   2033 1HG1 VAL A 127      -0.058  13.648 -13.672  1.00 17.520          H  
ATOM   2034 2HG1 VAL A 127       0.221  13.063 -12.019  1.00 17.520          H  
ATOM   2035 3HG1 VAL A 127       1.566  13.109 -13.181  1.00 17.520          H  
ATOM   2036 1HG2 VAL A 127      -0.039  11.989 -15.625  1.00 17.520          H  
ATOM   2037 2HG2 VAL A 127       1.574  11.404 -15.149  1.00 17.520          H  
ATOM   2038 3HG2 VAL A 127       0.217  10.263 -15.292  1.00 17.520          H  
ATOM   2039  N   SER A 128      -0.731  10.221 -10.861  1.00  9.480          N  
ATOM   2040  CA  SER A 128      -1.256  10.270  -9.488  1.00  8.800          C  
ATOM   2041  C   SER A 128      -0.562   9.242  -8.593  1.00  8.050          C  
ATOM   2042  O   SER A 128      -0.480   9.418  -7.368  1.00  7.740          O  
ATOM   2043  CB  SER A 128      -2.764  10.068  -9.461  1.00 12.590          C  
ATOM   2044  OG  SER A 128      -3.124   8.768  -9.813  1.00 12.590          O  
ATOM   2045  H   SER A 128      -1.367   9.918 -11.600  1.00 11.380          H  
ATOM   2046  HA  SER A 128      -1.051  11.261  -9.084  1.00 10.560          H  
ATOM   2047 1HB  SER A 128      -3.141  10.295  -8.466  1.00 15.110          H  
ATOM   2048 2HB  SER A 128      -3.227  10.769 -10.154  1.00 15.110          H  
ATOM   2049  HG  SER A 128      -4.082   8.737  -9.747  1.00 15.110          H  
ATOM   2050  N   ILE A 129       0.085   8.262  -9.228  1.00  8.040          N  
ATOM   2051  CA  ILE A 129       0.880   7.227  -8.595  1.00  7.710          C  
ATOM   2052  C   ILE A 129       1.957   7.849  -7.720  1.00  7.070          C  
ATOM   2053  O   ILE A 129       2.496   7.176  -6.846  1.00  7.010          O  
ATOM   2054  CB  ILE A 129       1.529   6.308  -9.646  1.00 10.930          C  
ATOM   2055  CG1 ILE A 129       2.018   4.986  -9.012  1.00 10.930          C  
ATOM   2056  CG2 ILE A 129       2.683   7.055 -10.307  1.00 10.930          C  
ATOM   2057  CD1 ILE A 129       2.351   3.900 -10.031  1.00 10.930          C  
ATOM   2058  H   ILE A 129      -0.113   8.155 -10.223  1.00  9.650          H  
ATOM   2059  HA  ILE A 129       0.221   6.632  -7.984  1.00  9.250          H  
ATOM   2060  HB  ILE A 129       0.796   6.053 -10.378  1.00 13.110          H  
ATOM   2061 1HG1 ILE A 129       2.906   5.181  -8.421  1.00 13.110          H  
ATOM   2062 2HG1 ILE A 129       1.242   4.608  -8.353  1.00 13.110          H  
ATOM   2063 1HG2 ILE A 129       3.130   6.453 -11.086  1.00 13.110          H  
ATOM   2064 2HG2 ILE A 129       2.307   7.968 -10.738  1.00 13.110          H  
ATOM   2065 3HG2 ILE A 129       3.443   7.299  -9.589  1.00 13.110          H  
ATOM   2066 1HD1 ILE A 129       2.675   3.002  -9.507  1.00 13.110          H  
ATOM   2067 2HD1 ILE A 129       1.460   3.673 -10.618  1.00 13.110          H  
ATOM   2068 3HD1 ILE A 129       3.140   4.224 -10.695  1.00 13.110          H  
ATOM   2069  N   SER A 130       2.324   9.110  -7.982  1.00  6.870          N  
ATOM   2070  CA  SER A 130       3.313   9.797  -7.184  1.00  6.500          C  
ATOM   2071  C   SER A 130       2.826   9.845  -5.741  1.00  5.980          C  
ATOM   2072  O   SER A 130       3.616   9.658  -4.807  1.00  5.700          O  
ATOM   2073  CB  SER A 130       3.530  11.192  -7.729  1.00  9.250          C  
ATOM   2074  OG  SER A 130       4.483  11.889  -6.981  1.00  9.250          O  
ATOM   2075  H   SER A 130       1.877   9.620  -8.754  1.00  8.240          H  
ATOM   2076  HA  SER A 130       4.248   9.242  -7.221  1.00  7.800          H  
ATOM   2077 1HB  SER A 130       3.851  11.124  -8.768  1.00 11.100          H  
ATOM   2078 2HB  SER A 130       2.583  11.733  -7.718  1.00 11.100          H  
ATOM   2079  HG  SER A 130       4.590  12.734  -7.425  1.00 11.100          H  
ATOM   2080  N   LYS A 131       1.522  10.129  -5.560  1.00  6.210          N  
ATOM   2081  CA  LYS A 131       0.919  10.208  -4.244  1.00  6.040          C  
ATOM   2082  C   LYS A 131       0.753   8.811  -3.703  1.00  5.550          C  
ATOM   2083  O   LYS A 131       0.906   8.590  -2.503  1.00  5.470          O  
ATOM   2084  CB  LYS A 131      -0.426  10.932  -4.266  1.00  8.520          C  
ATOM   2085  CG  LYS A 131      -0.334  12.428  -4.526  1.00  8.520          C  
ATOM   2086  CD  LYS A 131      -1.719  13.078  -4.497  1.00  8.520          C  
ATOM   2087  CE  LYS A 131      -1.643  14.584  -4.729  1.00  8.520          C  
ATOM   2088  NZ  LYS A 131      -2.994  15.217  -4.709  1.00  8.520          N  
ATOM   2089  H   LYS A 131       0.921  10.220  -6.376  1.00  7.450          H  
ATOM   2090  HA  LYS A 131       1.592  10.751  -3.582  1.00  7.250          H  
ATOM   2091 1HB  LYS A 131      -1.058  10.493  -5.039  1.00 10.230          H  
ATOM   2092 2HB  LYS A 131      -0.932  10.784  -3.311  1.00 10.230          H  
ATOM   2093 1HG  LYS A 131       0.301  12.886  -3.767  1.00 10.230          H  
ATOM   2094 2HG  LYS A 131       0.123  12.591  -5.503  1.00 10.230          H  
ATOM   2095 1HD  LYS A 131      -2.343  12.631  -5.272  1.00 10.230          H  
ATOM   2096 2HD  LYS A 131      -2.186  12.893  -3.527  1.00 10.230          H  
ATOM   2097 1HE  LYS A 131      -1.030  15.035  -3.950  1.00 10.230          H  
ATOM   2098 2HE  LYS A 131      -1.180  14.774  -5.698  1.00 10.230          H  
ATOM   2099 1HZ  LYS A 131      -2.904  16.211  -4.865  1.00 10.230          H  
ATOM   2100 2HZ  LYS A 131      -3.569  14.814  -5.435  1.00 10.230          H  
ATOM   2101 3HZ  LYS A 131      -3.428  15.055  -3.807  1.00 10.230          H  
ATOM   2102  N   LYS A 132       0.424   7.861  -4.584  1.00  5.570          N  
ATOM   2103  CA  LYS A 132       0.242   6.494  -4.117  1.00  5.620          C  
ATOM   2104  C   LYS A 132       1.550   6.010  -3.514  1.00  5.000          C  
ATOM   2105  O   LYS A 132       1.537   5.410  -2.447  1.00  5.110          O  
ATOM   2106  CB  LYS A 132      -0.171   5.531  -5.235  1.00  7.850          C  
ATOM   2107  CG  LYS A 132      -1.588   5.731  -5.802  1.00  7.850          C  
ATOM   2108  CD  LYS A 132      -1.902   4.683  -6.905  1.00  7.850          C  
ATOM   2109  CE  LYS A 132      -3.271   4.908  -7.562  1.00  7.850          C  
ATOM   2110  NZ  LYS A 132      -4.411   4.662  -6.616  1.00  7.850          N  
ATOM   2111  H   LYS A 132       0.282   8.139  -5.558  1.00  6.680          H  
ATOM   2112  HA  LYS A 132      -0.519   6.483  -3.338  1.00  6.740          H  
ATOM   2113 1HB  LYS A 132       0.550   5.583  -6.033  1.00  9.420          H  
ATOM   2114 2HB  LYS A 132      -0.128   4.516  -4.846  1.00  9.420          H  
ATOM   2115 1HG  LYS A 132      -2.307   5.644  -4.991  1.00  9.420          H  
ATOM   2116 2HG  LYS A 132      -1.661   6.736  -6.227  1.00  9.420          H  
ATOM   2117 1HD  LYS A 132      -1.145   4.728  -7.686  1.00  9.420          H  
ATOM   2118 2HD  LYS A 132      -1.883   3.684  -6.472  1.00  9.420          H  
ATOM   2119 1HE  LYS A 132      -3.324   5.936  -7.926  1.00  9.420          H  
ATOM   2120 2HE  LYS A 132      -3.367   4.230  -8.410  1.00  9.420          H  
ATOM   2121 1HZ  LYS A 132      -5.285   4.819  -7.100  1.00  9.420          H  
ATOM   2122 2HZ  LYS A 132      -4.379   3.708  -6.285  1.00  9.420          H  
ATOM   2123 3HZ  LYS A 132      -4.351   5.289  -5.831  1.00  9.420          H  
ATOM   2124  N   ARG A 133       2.685   6.302  -4.170  1.00  4.670          N  
ATOM   2125  CA  ARG A 133       3.987   5.915  -3.641  1.00  4.530          C  
ATOM   2126  C   ARG A 133       4.310   6.622  -2.329  1.00  3.990          C  
ATOM   2127  O   ARG A 133       4.744   5.979  -1.369  1.00  3.920          O  
ATOM   2128  CB  ARG A 133       5.104   6.189  -4.634  1.00  6.400          C  
ATOM   2129  CG  ARG A 133       5.196   5.234  -5.829  1.00  6.400          C  
ATOM   2130  CD  ARG A 133       6.497   5.422  -6.530  1.00  6.400          C  
ATOM   2131  NE  ARG A 133       6.571   6.709  -7.235  1.00  6.400          N  
ATOM   2132  CZ  ARG A 133       6.261   6.913  -8.547  1.00  6.400          C  
ATOM   2133  NH1 ARG A 133       5.906   5.906  -9.330  1.00  6.400          N  
ATOM   2134  NH2 ARG A 133       6.338   8.137  -9.052  1.00  6.400          N  
ATOM   2135  H   ARG A 133       2.627   6.774  -5.073  1.00  5.600          H  
ATOM   2136  HA  ARG A 133       3.970   4.845  -3.463  1.00  5.440          H  
ATOM   2137 1HB  ARG A 133       4.969   7.195  -5.038  1.00  7.680          H  
ATOM   2138 2HB  ARG A 133       6.059   6.172  -4.112  1.00  7.680          H  
ATOM   2139 1HG  ARG A 133       5.122   4.203  -5.487  1.00  7.680          H  
ATOM   2140 2HG  ARG A 133       4.391   5.448  -6.525  1.00  7.680          H  
ATOM   2141 1HD  ARG A 133       7.302   5.397  -5.794  1.00  7.680          H  
ATOM   2142 2HD  ARG A 133       6.651   4.617  -7.241  1.00  7.680          H  
ATOM   2143  HE  ARG A 133       6.824   7.519  -6.680  1.00  7.680          H  
ATOM   2144 1HH1 ARG A 133       5.851   4.969  -8.964  1.00  7.680          H  
ATOM   2145 2HH1 ARG A 133       5.720   6.068 -10.314  1.00  7.680          H  
ATOM   2146 1HH2 ARG A 133       6.621   8.910  -8.462  1.00  7.680          H  
ATOM   2147 2HH2 ARG A 133       6.118   8.302 -10.025  1.00  7.680          H  
ATOM   2148  N   LYS A 134       4.059   7.939  -2.248  1.00  3.960          N  
ATOM   2149  CA  LYS A 134       4.341   8.643  -1.002  1.00  3.930          C  
ATOM   2150  C   LYS A 134       3.534   8.042   0.132  1.00  3.510          C  
ATOM   2151  O   LYS A 134       4.037   7.888   1.250  1.00  3.630          O  
ATOM   2152  CB  LYS A 134       4.050  10.138  -1.126  1.00  5.510          C  
ATOM   2153  CG  LYS A 134       5.048  10.902  -1.989  1.00  5.510          C  
ATOM   2154  CD  LYS A 134       4.676  12.381  -2.108  1.00  5.510          C  
ATOM   2155  CE  LYS A 134       5.659  13.127  -3.004  1.00  5.510          C  
ATOM   2156  NZ  LYS A 134       5.292  14.565  -3.159  1.00  5.510          N  
ATOM   2157  H   LYS A 134       3.720   8.457  -3.067  1.00  4.750          H  
ATOM   2158  HA  LYS A 134       5.393   8.525  -0.768  1.00  4.720          H  
ATOM   2159 1HB  LYS A 134       3.059  10.271  -1.564  1.00  6.620          H  
ATOM   2160 2HB  LYS A 134       4.035  10.589  -0.137  1.00  6.620          H  
ATOM   2161 1HG  LYS A 134       6.039  10.820  -1.542  1.00  6.620          H  
ATOM   2162 2HG  LYS A 134       5.086  10.461  -2.978  1.00  6.620          H  
ATOM   2163 1HD  LYS A 134       3.675  12.464  -2.538  1.00  6.620          H  
ATOM   2164 2HD  LYS A 134       4.671  12.840  -1.121  1.00  6.620          H  
ATOM   2165 1HE  LYS A 134       6.656  13.060  -2.573  1.00  6.620          H  
ATOM   2166 2HE  LYS A 134       5.666  12.656  -3.990  1.00  6.620          H  
ATOM   2167 1HZ  LYS A 134       5.965  15.020  -3.761  1.00  6.620          H  
ATOM   2168 2HZ  LYS A 134       4.372  14.633  -3.571  1.00  6.620          H  
ATOM   2169 3HZ  LYS A 134       5.291  15.016  -2.255  1.00  6.620          H  
ATOM   2170  N   ARG A 135       2.276   7.697  -0.155  1.00  3.510          N  
ATOM   2171  CA  ARG A 135       1.431   7.075   0.829  1.00  3.820          C  
ATOM   2172  C   ARG A 135       1.974   5.711   1.176  1.00  3.530          C  
ATOM   2173  O   ARG A 135       2.205   5.469   2.351  1.00  3.900          O  
ATOM   2174  CB  ARG A 135       0.004   6.953   0.323  1.00  5.220          C  
ATOM   2175  CG  ARG A 135      -0.775   8.258   0.246  1.00  5.220          C  
ATOM   2176  CD  ARG A 135      -2.083   8.056  -0.411  1.00  5.220          C  
ATOM   2177  NE  ARG A 135      -2.853   9.292  -0.508  1.00  5.220          N  
ATOM   2178  CZ  ARG A 135      -3.951   9.457  -1.280  1.00  5.220          C  
ATOM   2179  NH1 ARG A 135      -4.401   8.464  -2.030  1.00  5.220          N  
ATOM   2180  NH2 ARG A 135      -4.584  10.619  -1.284  1.00  5.220          N  
ATOM   2181  H   ARG A 135       1.897   7.900  -1.083  1.00  4.210          H  
ATOM   2182  HA  ARG A 135       1.430   7.690   1.727  1.00  4.580          H  
ATOM   2183 1HB  ARG A 135       0.023   6.543  -0.682  1.00  6.270          H  
ATOM   2184 2HB  ARG A 135      -0.546   6.256   0.939  1.00  6.270          H  
ATOM   2185 1HG  ARG A 135      -0.957   8.623   1.256  1.00  6.270          H  
ATOM   2186 2HG  ARG A 135      -0.210   9.001  -0.310  1.00  6.270          H  
ATOM   2187 1HD  ARG A 135      -1.904   7.681  -1.419  1.00  6.270          H  
ATOM   2188 2HD  ARG A 135      -2.666   7.329   0.157  1.00  6.270          H  
ATOM   2189  HE  ARG A 135      -2.544  10.085   0.049  1.00  6.270          H  
ATOM   2190 1HH1 ARG A 135      -3.927   7.574  -2.031  1.00  6.270          H  
ATOM   2191 2HH1 ARG A 135      -5.224   8.596  -2.601  1.00  6.270          H  
ATOM   2192 1HH2 ARG A 135      -4.251  11.406  -0.690  1.00  6.270          H  
ATOM   2193 2HH2 ARG A 135      -5.402  10.750  -1.853  1.00  6.270          H  
ATOM   2194  N   ARG A 136       2.269   4.869   0.167  1.00  3.350          N  
ATOM   2195  CA  ARG A 136       2.751   3.494   0.327  1.00  3.660          C  
ATOM   2196  C   ARG A 136       4.042   3.370   1.124  1.00  3.000          C  
ATOM   2197  O   ARG A 136       4.166   2.486   1.967  1.00  3.390          O  
ATOM   2198  CB  ARG A 136       2.936   2.806  -1.022  1.00  5.000          C  
ATOM   2199  CG  ARG A 136       1.647   2.368  -1.743  1.00  5.000          C  
ATOM   2200  CD  ARG A 136       1.953   1.788  -3.091  1.00  5.000          C  
ATOM   2201  NE  ARG A 136       0.739   1.475  -3.867  1.00  5.000          N  
ATOM   2202  CZ  ARG A 136       0.016   0.327  -3.807  1.00  5.000          C  
ATOM   2203  NH1 ARG A 136       0.366  -0.654  -3.009  1.00  5.000          N  
ATOM   2204  NH2 ARG A 136      -1.059   0.194  -4.567  1.00  5.000          N  
ATOM   2205  H   ARG A 136       2.096   5.188  -0.782  1.00  4.020          H  
ATOM   2206  HA  ARG A 136       1.970   2.949   0.844  1.00  4.390          H  
ATOM   2207 1HB  ARG A 136       3.451   3.488  -1.679  1.00  6.000          H  
ATOM   2208 2HB  ARG A 136       3.570   1.935  -0.915  1.00  6.000          H  
ATOM   2209 1HG  ARG A 136       1.171   1.591  -1.146  1.00  6.000          H  
ATOM   2210 2HG  ARG A 136       0.957   3.188  -1.853  1.00  6.000          H  
ATOM   2211 1HD  ARG A 136       2.528   2.524  -3.657  1.00  6.000          H  
ATOM   2212 2HD  ARG A 136       2.545   0.882  -2.981  1.00  6.000          H  
ATOM   2213  HE  ARG A 136       0.415   2.188  -4.505  1.00  6.000          H  
ATOM   2214 1HH1 ARG A 136       1.181  -0.569  -2.433  1.00  6.000          H  
ATOM   2215 2HH1 ARG A 136      -0.184  -1.505  -2.976  1.00  6.000          H  
ATOM   2216 1HH2 ARG A 136      -1.336   0.942  -5.185  1.00  6.000          H  
ATOM   2217 2HH2 ARG A 136      -1.605  -0.656  -4.531  1.00  6.000          H  
ATOM   2218  N   PHE A 137       4.964   4.312   1.011  1.00  2.270          N  
ATOM   2219  CA  PHE A 137       6.189   4.167   1.795  1.00  2.010          C  
ATOM   2220  C   PHE A 137       5.861   3.913   3.265  1.00  1.540          C  
ATOM   2221  O   PHE A 137       6.597   3.188   3.940  1.00  2.230          O  
ATOM   2222  CB  PHE A 137       7.122   5.367   1.654  1.00  2.920          C  
ATOM   2223  CG  PHE A 137       7.929   5.351   0.384  1.00  2.920          C  
ATOM   2224  CD1 PHE A 137       7.751   6.318  -0.580  1.00  2.920          C  
ATOM   2225  CD2 PHE A 137       8.867   4.349   0.155  1.00  2.920          C  
ATOM   2226  CE1 PHE A 137       8.484   6.300  -1.745  1.00  2.920          C  
ATOM   2227  CE2 PHE A 137       9.596   4.325  -1.008  1.00  2.920          C  
ATOM   2228  CZ  PHE A 137       9.408   5.301  -1.959  1.00  2.920          C  
ATOM   2229  H   PHE A 137       4.862   5.042   0.298  1.00  2.720          H  
ATOM   2230  HA  PHE A 137       6.719   3.293   1.421  1.00  2.410          H  
ATOM   2231 1HB  PHE A 137       6.523   6.281   1.664  1.00  3.500          H  
ATOM   2232 2HB  PHE A 137       7.803   5.405   2.501  1.00  3.500          H  
ATOM   2233  HD1 PHE A 137       7.023   7.097  -0.411  1.00  3.500          H  
ATOM   2234  HD2 PHE A 137       9.020   3.574   0.909  1.00  3.500          H  
ATOM   2235  HE1 PHE A 137       8.330   7.074  -2.497  1.00  3.500          H  
ATOM   2236  HE2 PHE A 137      10.323   3.532  -1.184  1.00  3.500          H  
ATOM   2237  HZ  PHE A 137       9.988   5.281  -2.880  1.00  3.500          H  
ATOM   2238  N   LEU A 138       4.817   4.546   3.790  1.00  1.130          N  
ATOM   2239  CA  LEU A 138       4.423   4.246   5.139  1.00  0.640          C  
ATOM   2240  C   LEU A 138       3.124   3.415   5.159  1.00  0.760          C  
ATOM   2241  O   LEU A 138       2.949   2.525   5.995  1.00  1.810          O  
ATOM   2242  CB  LEU A 138       4.282   5.490   5.958  1.00  1.090          C  
ATOM   2243  CG  LEU A 138       3.771   5.266   7.332  1.00  1.090          C  
ATOM   2244  CD1 LEU A 138       4.686   4.344   8.202  1.00  1.090          C  
ATOM   2245  CD2 LEU A 138       3.539   6.620   7.897  1.00  1.090          C  
ATOM   2246  H   LEU A 138       4.231   5.164   3.227  1.00  1.360          H  
ATOM   2247  HA  LEU A 138       5.208   3.645   5.585  1.00  0.770          H  
ATOM   2248 1HB  LEU A 138       5.258   5.971   6.039  1.00  1.310          H  
ATOM   2249 2HB  LEU A 138       3.600   6.170   5.446  1.00  1.310          H  
ATOM   2250  HG  LEU A 138       2.885   4.757   7.278  1.00  1.310          H  
ATOM   2251 1HD1 LEU A 138       4.244   4.223   9.178  1.00  1.310          H  
ATOM   2252 2HD1 LEU A 138       4.777   3.366   7.746  1.00  1.310          H  
ATOM   2253 3HD1 LEU A 138       5.650   4.735   8.317  1.00  1.310          H  
ATOM   2254 1HD2 LEU A 138       3.136   6.508   8.834  1.00  1.310          H  
ATOM   2255 2HD2 LEU A 138       4.439   7.182   7.967  1.00  1.310          H  
ATOM   2256 3HD2 LEU A 138       2.838   7.174   7.268  1.00  1.310          H  
ATOM   2257  N   GLY A 139       2.208   3.707   4.252  1.00  0.630          N  
ATOM   2258  CA  GLY A 139       0.892   3.090   4.137  1.00  0.610          C  
ATOM   2259  C   GLY A 139       0.854   1.732   3.412  1.00  0.630          C  
ATOM   2260  O   GLY A 139      -0.193   1.096   3.347  1.00  0.680          O  
ATOM   2261  H   GLY A 139       2.401   4.455   3.624  1.00  0.760          H  
ATOM   2262 1HA  GLY A 139       0.481   2.967   5.138  1.00  0.730          H  
ATOM   2263 2HA  GLY A 139       0.234   3.787   3.623  1.00  0.730          H  
ATOM   2264  N   PHE A 140       1.984   1.255   2.880  1.00  0.750          N  
ATOM   2265  CA  PHE A 140       2.084  -0.044   2.183  1.00  0.820          C  
ATOM   2266  C   PHE A 140       1.830  -1.164   3.151  1.00  0.690          C  
ATOM   2267  O   PHE A 140       1.497  -2.285   2.772  1.00  0.700          O  
ATOM   2268  CB  PHE A 140       3.445  -0.275   1.524  1.00  1.120          C  
ATOM   2269  CG  PHE A 140       3.541  -1.538   0.749  1.00  1.120          C  
ATOM   2270  CD1 PHE A 140       2.818  -1.698  -0.413  1.00  1.120          C  
ATOM   2271  CD2 PHE A 140       4.370  -2.567   1.167  1.00  1.120          C  
ATOM   2272  CE1 PHE A 140       2.903  -2.863  -1.140  1.00  1.120          C  
ATOM   2273  CE2 PHE A 140       4.462  -3.725   0.438  1.00  1.120          C  
ATOM   2274  CZ  PHE A 140       3.724  -3.877  -0.714  1.00  1.120          C  
ATOM   2275  H   PHE A 140       2.826   1.817   2.951  1.00  0.900          H  
ATOM   2276  HA  PHE A 140       1.316  -0.079   1.412  1.00  0.980          H  
ATOM   2277 1HB  PHE A 140       3.642   0.505   0.841  1.00  1.340          H  
ATOM   2278 2HB  PHE A 140       4.231  -0.257   2.279  1.00  1.340          H  
ATOM   2279  HD1 PHE A 140       2.175  -0.897  -0.740  1.00  1.340          H  
ATOM   2280  HD2 PHE A 140       4.952  -2.447   2.083  1.00  1.340          H  
ATOM   2281  HE1 PHE A 140       2.321  -2.986  -2.052  1.00  1.340          H  
ATOM   2282  HE2 PHE A 140       5.118  -4.523   0.769  1.00  1.340          H  
ATOM   2283  HZ  PHE A 140       3.792  -4.798  -1.289  1.00  1.340          H  
ATOM   2284  N   LEU A 141       2.026  -0.845   4.415  1.00  0.690          N  
ATOM   2285  CA  LEU A 141       1.896  -1.744   5.527  1.00  0.650          C  
ATOM   2286  C   LEU A 141       0.431  -2.015   5.865  1.00  0.550          C  
ATOM   2287  O   LEU A 141       0.145  -2.911   6.663  1.00  0.590          O  
ATOM   2288  CB  LEU A 141       2.570  -1.097   6.742  1.00  0.930          C  
ATOM   2289  CG  LEU A 141       4.102  -0.831   6.642  1.00  0.930          C  
ATOM   2290  CD1 LEU A 141       4.535  -0.042   7.880  1.00  0.930          C  
ATOM   2291  CD2 LEU A 141       4.877  -2.150   6.530  1.00  0.930          C  
ATOM   2292  H   LEU A 141       2.292   0.114   4.604  1.00  0.830          H  
ATOM   2293  HA  LEU A 141       2.367  -2.688   5.273  1.00  0.780          H  
ATOM   2294 1HB  LEU A 141       2.091  -0.132   6.905  1.00  1.110          H  
ATOM   2295 2HB  LEU A 141       2.389  -1.720   7.616  1.00  1.110          H  
ATOM   2296  HG  LEU A 141       4.309  -0.213   5.763  1.00  1.110          H  
ATOM   2297 1HD1 LEU A 141       5.600   0.176   7.818  1.00  1.110          H  
ATOM   2298 2HD1 LEU A 141       3.975   0.898   7.919  1.00  1.110          H  
ATOM   2299 3HD1 LEU A 141       4.331  -0.624   8.775  1.00  1.110          H  
ATOM   2300 1HD2 LEU A 141       5.946  -1.935   6.468  1.00  1.110          H  
ATOM   2301 2HD2 LEU A 141       4.683  -2.766   7.409  1.00  1.110          H  
ATOM   2302 3HD2 LEU A 141       4.577  -2.692   5.638  1.00  1.110          H  
ATOM   2303  N   LEU A 142      -0.498  -1.263   5.275  1.00  0.480          N  
ATOM   2304  CA  LEU A 142      -1.909  -1.458   5.565  1.00  0.420          C  
ATOM   2305  C   LEU A 142      -2.497  -2.642   4.830  1.00  0.460          C  
ATOM   2306  O   LEU A 142      -2.152  -2.920   3.682  1.00  0.510          O  
ATOM   2307  CB  LEU A 142      -2.716  -0.224   5.149  1.00  0.610          C  
ATOM   2308  CG  LEU A 142      -2.427   1.089   5.863  1.00  0.610          C  
ATOM   2309  CD1 LEU A 142      -3.261   2.192   5.203  1.00  0.610          C  
ATOM   2310  CD2 LEU A 142      -2.769   0.934   7.308  1.00  0.610          C  
ATOM   2311  H   LEU A 142      -0.235  -0.541   4.598  1.00  0.580          H  
ATOM   2312  HA  LEU A 142      -2.020  -1.656   6.625  1.00  0.500          H  
ATOM   2313 1HB  LEU A 142      -2.535  -0.056   4.086  1.00  0.730          H  
ATOM   2314 2HB  LEU A 142      -3.780  -0.451   5.277  1.00  0.730          H  
ATOM   2315  HG  LEU A 142      -1.378   1.353   5.768  1.00  0.730          H  
ATOM   2316 1HD1 LEU A 142      -3.087   3.140   5.696  1.00  0.730          H  
ATOM   2317 2HD1 LEU A 142      -2.980   2.269   4.155  1.00  0.730          H  
ATOM   2318 3HD1 LEU A 142      -4.314   1.945   5.276  1.00  0.730          H  
ATOM   2319 1HD2 LEU A 142      -2.593   1.863   7.834  1.00  0.730          H  
ATOM   2320 2HD2 LEU A 142      -3.801   0.656   7.398  1.00  0.730          H  
ATOM   2321 3HD2 LEU A 142      -2.184   0.182   7.741  1.00  0.730          H  
ATOM   2322  N   GLY A 143      -3.444  -3.314   5.474  1.00  0.450          N  
ATOM   2323  CA  GLY A 143      -4.124  -4.417   4.817  1.00  0.500          C  
ATOM   2324  C   GLY A 143      -5.287  -3.886   4.001  1.00  0.480          C  
ATOM   2325  O   GLY A 143      -5.498  -2.675   3.923  1.00  0.500          O  
ATOM   2326  H   GLY A 143      -3.692  -3.056   6.420  1.00  0.540          H  
ATOM   2327 1HA  GLY A 143      -3.425  -4.950   4.171  1.00  0.600          H  
ATOM   2328 2HA  GLY A 143      -4.484  -5.126   5.561  1.00  0.600          H  
ATOM   2329  N   VAL A 144      -6.070  -4.789   3.425  1.00  0.550          N  
ATOM   2330  CA  VAL A 144      -7.201  -4.360   2.617  1.00  0.600          C  
ATOM   2331  C   VAL A 144      -8.491  -4.980   3.109  1.00  0.500          C  
ATOM   2332  O   VAL A 144      -8.530  -6.168   3.426  1.00  0.640          O  
ATOM   2333  CB  VAL A 144      -6.991  -4.758   1.144  1.00  0.820          C  
ATOM   2334  CG1 VAL A 144      -5.718  -4.102   0.622  1.00  0.820          C  
ATOM   2335  CG2 VAL A 144      -6.957  -6.302   0.967  1.00  0.820          C  
ATOM   2336  H   VAL A 144      -5.871  -5.771   3.549  1.00  0.660          H  
ATOM   2337  HA  VAL A 144      -7.293  -3.275   2.679  1.00  0.720          H  
ATOM   2338  HB  VAL A 144      -7.805  -4.367   0.573  1.00  0.980          H  
ATOM   2339 1HG1 VAL A 144      -5.592  -4.332  -0.427  1.00  0.980          H  
ATOM   2340 2HG1 VAL A 144      -5.798  -3.024   0.745  1.00  0.980          H  
ATOM   2341 3HG1 VAL A 144      -4.858  -4.464   1.174  1.00  0.980          H  
ATOM   2342 1HG2 VAL A 144      -6.835  -6.534  -0.055  1.00  0.980          H  
ATOM   2343 2HG2 VAL A 144      -6.134  -6.719   1.529  1.00  0.980          H  
ATOM   2344 3HG2 VAL A 144      -7.878  -6.758   1.286  1.00  0.980          H  
ATOM   2345  N   GLY A 145      -9.548  -4.192   3.160  1.00  0.390          N  
ATOM   2346  CA  GLY A 145     -10.846  -4.706   3.555  1.00  0.370          C  
ATOM   2347  C   GLY A 145     -11.844  -4.441   2.447  1.00  0.360          C  
ATOM   2348  O   GLY A 145     -11.471  -4.079   1.332  1.00  0.510          O  
ATOM   2349  H   GLY A 145      -9.450  -3.217   2.909  1.00  0.470          H  
ATOM   2350 1HA  GLY A 145     -10.783  -5.776   3.752  1.00  0.440          H  
ATOM   2351 2HA  GLY A 145     -11.170  -4.222   4.475  1.00  0.440          H  
ATOM   2352  N   SER A 146     -13.125  -4.579   2.754  1.00  0.440          N  
ATOM   2353  CA  SER A 146     -14.130  -4.350   1.735  1.00  0.560          C  
ATOM   2354  C   SER A 146     -15.121  -3.332   2.250  1.00  0.420          C  
ATOM   2355  O   SER A 146     -16.016  -3.625   3.053  1.00  0.410          O  
ATOM   2356  CB  SER A 146     -14.809  -5.630   1.366  1.00  0.740          C  
ATOM   2357  OG  SER A 146     -15.779  -5.399   0.384  1.00  0.740          O  
ATOM   2358  H   SER A 146     -13.397  -4.864   3.683  1.00  0.530          H  
ATOM   2359  HA  SER A 146     -13.654  -3.945   0.841  1.00  0.670          H  
ATOM   2360 1HB  SER A 146     -14.096  -6.329   1.016  1.00  0.880          H  
ATOM   2361 2HB  SER A 146     -15.250  -6.064   2.244  1.00  0.880          H  
ATOM   2362  HG  SER A 146     -15.738  -6.192  -0.204  1.00  0.880          H  
ATOM   2363  N   ALA A 147     -14.971  -2.125   1.724  1.00  0.400          N  
ATOM   2364  CA  ALA A 147     -15.678  -0.937   2.184  1.00  0.380          C  
ATOM   2365  C   ALA A 147     -17.179  -1.059   2.170  1.00  0.320          C  
ATOM   2366  O   ALA A 147     -17.828  -0.484   3.035  1.00  0.360          O  
ATOM   2367  CB  ALA A 147     -15.292   0.252   1.332  1.00  0.540          C  
ATOM   2368  H   ALA A 147     -14.239  -2.023   1.038  1.00  0.480          H  
ATOM   2369  HA  ALA A 147     -15.371  -0.744   3.210  1.00  0.460          H  
ATOM   2370 1HB  ALA A 147     -15.789   1.128   1.722  1.00  0.650          H  
ATOM   2371 2HB  ALA A 147     -14.213   0.395   1.371  1.00  0.650          H  
ATOM   2372 3HB  ALA A 147     -15.603   0.089   0.306  1.00  0.650          H  
ATOM   2373  N   ILE A 148     -17.731  -1.781   1.207  1.00  0.300          N  
ATOM   2374  CA  ILE A 148     -19.172  -1.894   1.096  1.00  0.280          C  
ATOM   2375  C   ILE A 148     -19.684  -3.316   1.265  1.00  0.280          C  
ATOM   2376  O   ILE A 148     -20.784  -3.633   0.802  1.00  0.280          O  
ATOM   2377  CB  ILE A 148     -19.644  -1.282  -0.236  1.00  0.400          C  
ATOM   2378  CG1 ILE A 148     -18.959  -2.001  -1.424  1.00  0.400          C  
ATOM   2379  CG2 ILE A 148     -19.340   0.219  -0.217  1.00  0.400          C  
ATOM   2380  CD1 ILE A 148     -19.513  -1.650  -2.783  1.00  0.400          C  
ATOM   2381  H   ILE A 148     -17.142  -2.233   0.524  1.00  0.360          H  
ATOM   2382  HA  ILE A 148     -19.616  -1.300   1.885  1.00  0.340          H  
ATOM   2383  HB  ILE A 148     -20.721  -1.425  -0.339  1.00  0.480          H  
ATOM   2384 1HG1 ILE A 148     -17.906  -1.765  -1.414  1.00  0.480          H  
ATOM   2385 2HG1 ILE A 148     -19.072  -3.070  -1.285  1.00  0.480          H  
ATOM   2386 1HG2 ILE A 148     -19.686   0.693  -1.121  1.00  0.480          H  
ATOM   2387 2HG2 ILE A 148     -19.852   0.659   0.634  1.00  0.480          H  
ATOM   2388 3HG2 ILE A 148     -18.272   0.387  -0.115  1.00  0.480          H  
ATOM   2389 1HD1 ILE A 148     -18.985  -2.208  -3.552  1.00  0.480          H  
ATOM   2390 2HD1 ILE A 148     -20.562  -1.904  -2.810  1.00  0.480          H  
ATOM   2391 3HD1 ILE A 148     -19.392  -0.598  -2.970  1.00  0.480          H  
ATOM   2392  N   ALA A 149     -18.909  -4.177   1.932  1.00  0.280          N  
ATOM   2393  CA  ALA A 149     -19.343  -5.562   2.109  1.00  0.280          C  
ATOM   2394  C   ALA A 149     -20.670  -5.678   2.846  1.00  0.270          C  
ATOM   2395  O   ALA A 149     -21.463  -6.570   2.533  1.00  0.280          O  
ATOM   2396  CB  ALA A 149     -18.305  -6.347   2.870  1.00  0.390          C  
ATOM   2397  H   ALA A 149     -18.008  -3.861   2.316  1.00  0.340          H  
ATOM   2398  HA  ALA A 149     -19.466  -6.001   1.119  1.00  0.340          H  
ATOM   2399 1HB  ALA A 149     -18.625  -7.382   2.964  1.00  0.470          H  
ATOM   2400 2HB  ALA A 149     -17.392  -6.304   2.331  1.00  0.470          H  
ATOM   2401 3HB  ALA A 149     -18.170  -5.916   3.860  1.00  0.470          H  
ATOM   2402  N   SER A 150     -20.915  -4.806   3.833  1.00  0.260          N  
ATOM   2403  CA  SER A 150     -22.157  -4.881   4.597  1.00  0.250          C  
ATOM   2404  C   SER A 150     -23.347  -4.522   3.713  1.00  0.240          C  
ATOM   2405  O   SER A 150     -24.360  -5.232   3.704  1.00  0.270          O  
ATOM   2406  CB  SER A 150     -22.106  -3.937   5.790  1.00  0.350          C  
ATOM   2407  OG  SER A 150     -21.125  -4.328   6.716  1.00  0.350          O  
ATOM   2408  H   SER A 150     -20.233  -4.095   4.057  1.00  0.310          H  
ATOM   2409  HA  SER A 150     -22.284  -5.902   4.956  1.00  0.300          H  
ATOM   2410 1HB  SER A 150     -21.902  -2.928   5.450  1.00  0.420          H  
ATOM   2411 2HB  SER A 150     -23.079  -3.922   6.277  1.00  0.420          H  
ATOM   2412  HG  SER A 150     -21.188  -3.706   7.446  1.00  0.420          H  
ATOM   2413  N   GLY A 151     -23.203  -3.443   2.933  1.00  0.230          N  
ATOM   2414  CA  GLY A 151     -24.239  -2.980   2.021  1.00  0.220          C  
ATOM   2415  C   GLY A 151     -24.587  -4.064   1.011  1.00  0.230          C  
ATOM   2416  O   GLY A 151     -25.768  -4.350   0.777  1.00  0.250          O  
ATOM   2417  H   GLY A 151     -22.362  -2.869   3.020  1.00  0.280          H  
ATOM   2418 1HA  GLY A 151     -25.123  -2.699   2.589  1.00  0.260          H  
ATOM   2419 2HA  GLY A 151     -23.887  -2.087   1.502  1.00  0.260          H  
ATOM   2420  N   ILE A 152     -23.558  -4.665   0.406  1.00  0.250          N  
ATOM   2421  CA  ILE A 152     -23.778  -5.721  -0.568  1.00  0.280          C  
ATOM   2422  C   ILE A 152     -24.453  -6.911   0.069  1.00  0.280          C  
ATOM   2423  O   ILE A 152     -25.394  -7.461  -0.505  1.00  0.300          O  
ATOM   2424  CB  ILE A 152     -22.497  -6.157  -1.277  1.00  0.380          C  
ATOM   2425  CG1 ILE A 152     -22.039  -5.016  -2.165  1.00  0.380          C  
ATOM   2426  CG2 ILE A 152     -22.758  -7.453  -2.100  1.00  0.380          C  
ATOM   2427  CD1 ILE A 152     -20.690  -5.173  -2.691  1.00  0.380          C  
ATOM   2428  H   ILE A 152     -22.603  -4.363   0.634  1.00  0.300          H  
ATOM   2429  HA  ILE A 152     -24.444  -5.331  -1.334  1.00  0.340          H  
ATOM   2430  HB  ILE A 152     -21.714  -6.336  -0.534  1.00  0.460          H  
ATOM   2431 1HG1 ILE A 152     -22.725  -4.932  -3.001  1.00  0.460          H  
ATOM   2432 2HG1 ILE A 152     -22.070  -4.088  -1.591  1.00  0.460          H  
ATOM   2433 1HG2 ILE A 152     -21.858  -7.772  -2.609  1.00  0.460          H  
ATOM   2434 2HG2 ILE A 152     -23.076  -8.262  -1.446  1.00  0.460          H  
ATOM   2435 3HG2 ILE A 152     -23.538  -7.256  -2.835  1.00  0.460          H  
ATOM   2436 1HD1 ILE A 152     -20.457  -4.316  -3.307  1.00  0.460          H  
ATOM   2437 2HD1 ILE A 152     -19.997  -5.234  -1.853  1.00  0.460          H  
ATOM   2438 3HD1 ILE A 152     -20.612  -6.065  -3.292  1.00  0.460          H  
ATOM   2439  N   ALA A 153     -24.011  -7.322   1.259  1.00  0.280          N  
ATOM   2440  CA  ALA A 153     -24.630  -8.468   1.893  1.00  0.290          C  
ATOM   2441  C   ALA A 153     -26.135  -8.264   2.028  1.00  0.280          C  
ATOM   2442  O   ALA A 153     -26.891  -9.217   1.858  1.00  0.310          O  
ATOM   2443  CB  ALA A 153     -24.017  -8.701   3.258  1.00  0.400          C  
ATOM   2444  H   ALA A 153     -23.210  -6.872   1.714  1.00  0.340          H  
ATOM   2445  HA  ALA A 153     -24.456  -9.339   1.263  1.00  0.350          H  
ATOM   2446 1HB  ALA A 153     -24.472  -9.574   3.719  1.00  0.480          H  
ATOM   2447 2HB  ALA A 153     -22.944  -8.859   3.149  1.00  0.480          H  
ATOM   2448 3HB  ALA A 153     -24.192  -7.826   3.882  1.00  0.480          H  
ATOM   2449  N   VAL A 154     -26.582  -7.034   2.323  1.00  0.260          N  
ATOM   2450  CA  VAL A 154     -28.018  -6.775   2.405  1.00  0.250          C  
ATOM   2451  C   VAL A 154     -28.665  -6.877   1.016  1.00  0.240          C  
ATOM   2452  O   VAL A 154     -29.703  -7.529   0.854  1.00  0.250          O  
ATOM   2453  CB  VAL A 154     -28.327  -5.383   2.996  1.00  0.350          C  
ATOM   2454  CG1 VAL A 154     -29.858  -5.085   2.911  1.00  0.350          C  
ATOM   2455  CG2 VAL A 154     -27.851  -5.315   4.440  1.00  0.350          C  
ATOM   2456  H   VAL A 154     -25.894  -6.298   2.522  1.00  0.310          H  
ATOM   2457  HA  VAL A 154     -28.465  -7.530   3.052  1.00  0.300          H  
ATOM   2458  HB  VAL A 154     -27.806  -4.634   2.410  1.00  0.420          H  
ATOM   2459 1HG1 VAL A 154     -30.053  -4.093   3.320  1.00  0.420          H  
ATOM   2460 2HG1 VAL A 154     -30.198  -5.110   1.880  1.00  0.420          H  
ATOM   2461 3HG1 VAL A 154     -30.409  -5.831   3.487  1.00  0.420          H  
ATOM   2462 1HG2 VAL A 154     -28.056  -4.324   4.844  1.00  0.420          H  
ATOM   2463 2HG2 VAL A 154     -28.369  -6.059   5.031  1.00  0.420          H  
ATOM   2464 3HG2 VAL A 154     -26.780  -5.504   4.481  1.00  0.420          H  
ATOM   2465  N   CYS A 155     -28.053  -6.258   0.004  1.00  0.230          N  
ATOM   2466  CA  CYS A 155     -28.625  -6.283  -1.340  1.00  0.230          C  
ATOM   2467  C   CYS A 155     -28.796  -7.698  -1.873  1.00  0.260          C  
ATOM   2468  O   CYS A 155     -29.827  -8.027  -2.462  1.00  0.270          O  
ATOM   2469  CB  CYS A 155     -27.750  -5.514  -2.309  1.00  0.320          C  
ATOM   2470  SG  CYS A 155     -27.810  -3.753  -2.086  1.00  0.320          S  
ATOM   2471  H   CYS A 155     -27.203  -5.724   0.184  1.00  0.280          H  
ATOM   2472  HA  CYS A 155     -29.604  -5.806  -1.302  1.00  0.280          H  
ATOM   2473 1HB  CYS A 155     -26.715  -5.833  -2.189  1.00  0.390          H  
ATOM   2474 2HB  CYS A 155     -28.045  -5.749  -3.329  1.00  0.390          H  
ATOM   2475  N   LYS A 156     -27.824  -8.558  -1.601  1.00  0.280          N  
ATOM   2476  CA  LYS A 156     -27.861  -9.934  -2.077  1.00  0.310          C  
ATOM   2477  C   LYS A 156     -29.045 -10.715  -1.529  1.00  0.310          C  
ATOM   2478  O   LYS A 156     -29.425 -11.738  -2.098  1.00  0.340          O  
ATOM   2479  CB  LYS A 156     -26.548 -10.654  -1.765  1.00  0.420          C  
ATOM   2480  CG  LYS A 156     -25.315 -10.155  -2.564  1.00  0.420          C  
ATOM   2481  CD  LYS A 156     -25.398 -10.486  -4.063  1.00  0.420          C  
ATOM   2482  CE  LYS A 156     -24.120 -10.088  -4.793  1.00  0.420          C  
ATOM   2483  NZ  LYS A 156     -24.201 -10.379  -6.258  1.00  0.420          N  
ATOM   2484  H   LYS A 156     -27.002  -8.218  -1.087  1.00  0.340          H  
ATOM   2485  HA  LYS A 156     -27.983  -9.921  -3.149  1.00  0.370          H  
ATOM   2486 1HB  LYS A 156     -26.320 -10.521  -0.702  1.00  0.510          H  
ATOM   2487 2HB  LYS A 156     -26.665 -11.721  -1.943  1.00  0.510          H  
ATOM   2488 1HG  LYS A 156     -25.261  -9.078  -2.463  1.00  0.510          H  
ATOM   2489 2HG  LYS A 156     -24.408 -10.586  -2.143  1.00  0.510          H  
ATOM   2490 1HD  LYS A 156     -25.573 -11.555  -4.196  1.00  0.510          H  
ATOM   2491 2HD  LYS A 156     -26.216  -9.940  -4.523  1.00  0.510          H  
ATOM   2492 1HE  LYS A 156     -23.951  -9.022  -4.654  1.00  0.510          H  
ATOM   2493 2HE  LYS A 156     -23.280 -10.637  -4.369  1.00  0.510          H  
ATOM   2494 1HZ  LYS A 156     -23.339 -10.101  -6.706  1.00  0.510          H  
ATOM   2495 2HZ  LYS A 156     -24.347 -11.369  -6.400  1.00  0.510          H  
ATOM   2496 3HZ  LYS A 156     -24.971  -9.864  -6.666  1.00  0.510          H  
ATOM   2497  N   VAL A 157     -29.617 -10.262  -0.421  1.00  0.300          N  
ATOM   2498  CA  VAL A 157     -30.752 -10.914   0.181  1.00  0.300          C  
ATOM   2499  C   VAL A 157     -31.982 -10.404  -0.521  1.00  0.280          C  
ATOM   2500  O   VAL A 157     -32.858 -11.154  -0.927  1.00  0.300          O  
ATOM   2501  CB  VAL A 157     -30.804 -10.630   1.682  1.00  0.420          C  
ATOM   2502  CG1 VAL A 157     -32.059 -11.224   2.314  1.00  0.420          C  
ATOM   2503  CG2 VAL A 157     -29.582 -11.187   2.261  1.00  0.420          C  
ATOM   2504  H   VAL A 157     -29.302  -9.376  -0.019  1.00  0.360          H  
ATOM   2505  HA  VAL A 157     -30.670 -11.989   0.028  1.00  0.360          H  
ATOM   2506  HB  VAL A 157     -30.831  -9.553   1.863  1.00  0.500          H  
ATOM   2507 1HG1 VAL A 157     -32.031 -11.013   3.376  1.00  0.500          H  
ATOM   2508 2HG1 VAL A 157     -32.949 -10.779   1.874  1.00  0.500          H  
ATOM   2509 3HG1 VAL A 157     -32.086 -12.285   2.155  1.00  0.500          H  
ATOM   2510 1HG2 VAL A 157     -29.566 -11.007   3.317  1.00  0.500          H  
ATOM   2511 2HG2 VAL A 157     -29.552 -12.235   2.056  1.00  0.500          H  
ATOM   2512 3HG2 VAL A 157     -28.724 -10.722   1.804  1.00  0.500          H  
ATOM   2513  N   LEU A 158     -32.038  -9.106  -0.713  1.00  0.270          N  
ATOM   2514  CA  LEU A 158     -33.200  -8.503  -1.332  1.00  0.280          C  
ATOM   2515  C   LEU A 158     -33.397  -9.046  -2.782  1.00  0.260          C  
ATOM   2516  O   LEU A 158     -34.530  -9.102  -3.296  1.00  0.240          O  
ATOM   2517  CB  LEU A 158     -33.021  -6.993  -1.258  1.00  0.390          C  
ATOM   2518  CG  LEU A 158     -32.957  -6.355   0.151  1.00  0.390          C  
ATOM   2519  CD1 LEU A 158     -32.656  -4.856  -0.006  1.00  0.390          C  
ATOM   2520  CD2 LEU A 158     -34.220  -6.584   0.894  1.00  0.390          C  
ATOM   2521  H   LEU A 158     -31.278  -8.521  -0.348  1.00  0.320          H  
ATOM   2522  HA  LEU A 158     -34.080  -8.793  -0.769  1.00  0.340          H  
ATOM   2523 1HB  LEU A 158     -32.091  -6.740  -1.756  1.00  0.470          H  
ATOM   2524 2HB  LEU A 158     -33.860  -6.535  -1.762  1.00  0.470          H  
ATOM   2525  HG  LEU A 158     -32.137  -6.797   0.714  1.00  0.470          H  
ATOM   2526 1HD1 LEU A 158     -32.583  -4.397   0.977  1.00  0.470          H  
ATOM   2527 2HD1 LEU A 158     -31.713  -4.722  -0.534  1.00  0.470          H  
ATOM   2528 3HD1 LEU A 158     -33.456  -4.377  -0.568  1.00  0.470          H  
ATOM   2529 1HD2 LEU A 158     -34.130  -6.118   1.867  1.00  0.470          H  
ATOM   2530 2HD2 LEU A 158     -35.035  -6.144   0.341  1.00  0.470          H  
ATOM   2531 3HD2 LEU A 158     -34.406  -7.641   1.031  1.00  0.470          H  
ATOM   2532  N   HIS A 159     -32.296  -9.493  -3.417  1.00  0.290          N  
ATOM   2533  CA  HIS A 159     -32.313 -10.097  -4.750  1.00  0.330          C  
ATOM   2534  C   HIS A 159     -33.004 -11.495  -4.804  1.00  0.320          C  
ATOM   2535  O   HIS A 159     -33.306 -11.983  -5.898  1.00  0.350          O  
ATOM   2536  CB  HIS A 159     -30.886 -10.225  -5.325  1.00  0.450          C  
ATOM   2537  CG  HIS A 159     -30.229  -8.924  -5.846  1.00  0.450          C  
ATOM   2538  ND1 HIS A 159     -30.703  -8.250  -6.956  1.00  0.450          N  
ATOM   2539  CD2 HIS A 159     -29.126  -8.232  -5.441  1.00  0.450          C  
ATOM   2540  CE1 HIS A 159     -29.926  -7.204  -7.193  1.00  0.450          C  
ATOM   2541  NE2 HIS A 159     -28.959  -7.190  -6.298  1.00  0.450          N  
ATOM   2542  H   HIS A 159     -31.385  -9.309  -2.979  1.00  0.350          H  
ATOM   2543  HA  HIS A 159     -32.856  -9.434  -5.415  1.00  0.400          H  
ATOM   2544 1HB  HIS A 159     -30.234 -10.632  -4.548  1.00  0.540          H  
ATOM   2545 2HB  HIS A 159     -30.894 -10.944  -6.142  1.00  0.540          H  
ATOM   2546  HD1 HIS A 159     -31.271  -8.654  -7.672  1.00  0.540          H  
ATOM   2547  HD2 HIS A 159     -28.412  -8.365  -4.652  1.00  0.540          H  
ATOM   2548  HE1 HIS A 159     -30.129  -6.545  -8.037  1.00  0.540          H  
ATOM   2549  N   LEU A 160     -33.256 -12.130  -3.651  1.00  0.310          N  
ATOM   2550  CA  LEU A 160     -33.912 -13.443  -3.583  1.00  0.300          C  
ATOM   2551  C   LEU A 160     -35.369 -13.355  -4.060  1.00  0.300          C  
ATOM   2552  O   LEU A 160     -36.057 -12.355  -3.811  1.00  0.310          O  
ATOM   2553  CB  LEU A 160     -33.871 -13.969  -2.135  1.00  0.420          C  
ATOM   2554  CG  LEU A 160     -32.463 -14.309  -1.533  1.00  0.420          C  
ATOM   2555  CD1 LEU A 160     -32.620 -14.591  -0.023  1.00  0.420          C  
ATOM   2556  CD2 LEU A 160     -31.857 -15.519  -2.239  1.00  0.420          C  
ATOM   2557  H   LEU A 160     -33.007 -11.674  -2.768  1.00  0.370          H  
ATOM   2558  HA  LEU A 160     -33.385 -14.126  -4.243  1.00  0.360          H  
ATOM   2559 1HB  LEU A 160     -34.297 -13.206  -1.494  1.00  0.510          H  
ATOM   2560 2HB  LEU A 160     -34.500 -14.856  -2.066  1.00  0.510          H  
ATOM   2561  HG  LEU A 160     -31.798 -13.453  -1.656  1.00  0.510          H  
ATOM   2562 1HD1 LEU A 160     -31.645 -14.810   0.410  1.00  0.510          H  
ATOM   2563 2HD1 LEU A 160     -33.043 -13.706   0.460  1.00  0.510          H  
ATOM   2564 3HD1 LEU A 160     -33.284 -15.440   0.133  1.00  0.510          H  
ATOM   2565 1HD2 LEU A 160     -30.883 -15.735  -1.801  1.00  0.510          H  
ATOM   2566 2HD2 LEU A 160     -32.510 -16.383  -2.115  1.00  0.510          H  
ATOM   2567 3HD2 LEU A 160     -31.729 -15.311  -3.295  1.00  0.510          H  
ATOM   2568  N   GLU A 161     -35.833 -14.381  -4.776  1.00  0.300          N  
ATOM   2569  CA  GLU A 161     -37.201 -14.366  -5.281  1.00  0.320          C  
ATOM   2570  C   GLU A 161     -38.251 -14.238  -4.185  1.00  0.300          C  
ATOM   2571  O   GLU A 161     -38.274 -15.013  -3.231  1.00  0.290          O  
ATOM   2572  CB  GLU A 161     -37.472 -15.633  -6.093  1.00  0.440          C  
ATOM   2573  CG  GLU A 161     -38.850 -15.686  -6.745  1.00  0.440          C  
ATOM   2574  CD  GLU A 161     -39.057 -16.911  -7.577  1.00  0.440          C  
ATOM   2575  OE1 GLU A 161     -38.148 -17.698  -7.685  1.00  0.440          O  
ATOM   2576  OE2 GLU A 161     -40.129 -17.062  -8.108  1.00  0.440          O  
ATOM   2577  H   GLU A 161     -35.233 -15.171  -4.970  1.00  0.360          H  
ATOM   2578  HA  GLU A 161     -37.303 -13.509  -5.947  1.00  0.380          H  
ATOM   2579 1HB  GLU A 161     -36.725 -15.725  -6.881  1.00  0.530          H  
ATOM   2580 2HB  GLU A 161     -37.376 -16.506  -5.447  1.00  0.530          H  
ATOM   2581 1HG  GLU A 161     -39.615 -15.672  -5.969  1.00  0.530          H  
ATOM   2582 2HG  GLU A 161     -38.984 -14.802  -7.365  1.00  0.530          H  
ATOM   2583  N   GLY A 162     -39.129 -13.245  -4.347  1.00  0.320          N  
ATOM   2584  CA  GLY A 162     -40.243 -12.967  -3.442  1.00  0.330          C  
ATOM   2585  C   GLY A 162     -39.857 -12.190  -2.180  1.00  0.290          C  
ATOM   2586  O   GLY A 162     -40.722 -11.785  -1.407  1.00  0.330          O  
ATOM   2587  H   GLY A 162     -39.020 -12.657  -5.159  1.00  0.380          H  
ATOM   2588 1HA  GLY A 162     -41.007 -12.411  -3.985  1.00  0.400          H  
ATOM   2589 2HA  GLY A 162     -40.698 -13.914  -3.152  1.00  0.400          H  
ATOM   2590  N   GLU A 163     -38.573 -11.892  -1.993  1.00  0.260          N  
ATOM   2591  CA  GLU A 163     -38.133 -11.219  -0.767  1.00  0.250          C  
ATOM   2592  C   GLU A 163     -38.667  -9.795  -0.668  1.00  0.250          C  
ATOM   2593  O   GLU A 163     -38.998  -9.301   0.411  1.00  0.270          O  
ATOM   2594  CB  GLU A 163     -36.612 -11.215  -0.690  1.00  0.350          C  
ATOM   2595  CG  GLU A 163     -36.047 -10.809   0.644  1.00  0.350          C  
ATOM   2596  CD  GLU A 163     -36.379 -11.808   1.703  1.00  0.350          C  
ATOM   2597  OE1 GLU A 163     -36.740 -12.923   1.378  1.00  0.350          O  
ATOM   2598  OE2 GLU A 163     -36.260 -11.471   2.839  1.00  0.350          O  
ATOM   2599  H   GLU A 163     -37.864 -12.186  -2.675  1.00  0.310          H  
ATOM   2600  HA  GLU A 163     -38.521 -11.784   0.082  1.00  0.300          H  
ATOM   2601 1HB  GLU A 163     -36.251 -12.209  -0.915  1.00  0.420          H  
ATOM   2602 2HB  GLU A 163     -36.202 -10.545  -1.450  1.00  0.420          H  
ATOM   2603 1HG  GLU A 163     -34.969 -10.739   0.555  1.00  0.420          H  
ATOM   2604 2HG  GLU A 163     -36.425  -9.830   0.927  1.00  0.420          H  
ATOM   2605  N   VAL A 164     -38.773  -9.137  -1.815  1.00  0.260          N  
ATOM   2606  CA  VAL A 164     -39.234  -7.758  -1.934  1.00  0.300          C  
ATOM   2607  C   VAL A 164     -40.628  -7.571  -1.373  1.00  0.240          C  
ATOM   2608  O   VAL A 164     -40.992  -6.450  -1.001  1.00  0.220          O  
ATOM   2609  CB  VAL A 164     -39.171  -7.311  -3.418  1.00  0.400          C  
ATOM   2610  CG1 VAL A 164     -40.211  -8.069  -4.269  1.00  0.400          C  
ATOM   2611  CG2 VAL A 164     -39.423  -5.784  -3.570  1.00  0.400          C  
ATOM   2612  H   VAL A 164     -38.493  -9.631  -2.648  1.00  0.310          H  
ATOM   2613  HA  VAL A 164     -38.549  -7.128  -1.365  1.00  0.360          H  
ATOM   2614  HB  VAL A 164     -38.195  -7.538  -3.779  1.00  0.480          H  
ATOM   2615 1HG1 VAL A 164     -40.108  -7.755  -5.300  1.00  0.480          H  
ATOM   2616 2HG1 VAL A 164     -40.041  -9.140  -4.201  1.00  0.480          H  
ATOM   2617 3HG1 VAL A 164     -41.222  -7.842  -3.936  1.00  0.480          H  
ATOM   2618 1HG2 VAL A 164     -39.341  -5.511  -4.629  1.00  0.480          H  
ATOM   2619 2HG2 VAL A 164     -40.423  -5.523  -3.219  1.00  0.480          H  
ATOM   2620 3HG2 VAL A 164     -38.685  -5.228  -2.997  1.00  0.480          H  
ATOM   2621  N   ASN A 165     -41.422  -8.645  -1.359  1.00  0.250          N  
ATOM   2622  CA  ASN A 165     -42.769  -8.577  -0.868  1.00  0.230          C  
ATOM   2623  C   ASN A 165     -42.801  -8.387   0.638  1.00  0.220          C  
ATOM   2624  O   ASN A 165     -43.768  -7.835   1.162  1.00  0.230          O  
ATOM   2625  CB  ASN A 165     -43.543  -9.797  -1.299  1.00  0.330          C  
ATOM   2626  CG  ASN A 165     -43.859  -9.759  -2.773  1.00  0.330          C  
ATOM   2627  OD1 ASN A 165     -43.959  -8.685  -3.388  1.00  0.330          O  
ATOM   2628  ND2 ASN A 165     -44.005 -10.914  -3.360  1.00  0.330          N  
ATOM   2629  H   ASN A 165     -41.056  -9.559  -1.635  1.00  0.300          H  
ATOM   2630  HA  ASN A 165     -43.245  -7.707  -1.312  1.00  0.280          H  
ATOM   2631 1HB  ASN A 165     -42.968 -10.692  -1.077  1.00  0.400          H  
ATOM   2632 2HB  ASN A 165     -44.473  -9.855  -0.735  1.00  0.400          H  
ATOM   2633 1HD2 ASN A 165     -44.210 -10.955  -4.340  1.00  0.400          H  
ATOM   2634 2HD2 ASN A 165     -43.910 -11.758  -2.830  1.00  0.400          H  
ATOM   2635  N   LYS A 166     -41.746  -8.806   1.360  1.00  0.230          N  
ATOM   2636  CA  LYS A 166     -41.762  -8.630   2.800  1.00  0.240          C  
ATOM   2637  C   LYS A 166     -41.637  -7.157   3.125  1.00  0.220          C  
ATOM   2638  O   LYS A 166     -42.354  -6.652   3.994  1.00  0.220          O  
ATOM   2639  CB  LYS A 166     -40.628  -9.403   3.466  1.00  0.330          C  
ATOM   2640  CG  LYS A 166     -40.792 -10.903   3.429  1.00  0.330          C  
ATOM   2641  CD  LYS A 166     -39.645 -11.591   4.159  1.00  0.330          C  
ATOM   2642  CE  LYS A 166     -39.743 -13.115   4.089  1.00  0.330          C  
ATOM   2643  NZ  LYS A 166     -40.929 -13.652   4.840  1.00  0.330          N  
ATOM   2644  H   LYS A 166     -40.920  -9.232   0.935  1.00  0.280          H  
ATOM   2645  HA  LYS A 166     -42.715  -8.986   3.190  1.00  0.290          H  
ATOM   2646 1HB  LYS A 166     -39.683  -9.162   2.971  1.00  0.400          H  
ATOM   2647 2HB  LYS A 166     -40.536  -9.095   4.506  1.00  0.400          H  
ATOM   2648 1HG  LYS A 166     -41.740 -11.167   3.887  1.00  0.400          H  
ATOM   2649 2HG  LYS A 166     -40.798 -11.232   2.386  1.00  0.400          H  
ATOM   2650 1HD  LYS A 166     -38.695 -11.283   3.712  1.00  0.400          H  
ATOM   2651 2HD  LYS A 166     -39.638 -11.285   5.206  1.00  0.400          H  
ATOM   2652 1HE  LYS A 166     -39.815 -13.415   3.043  1.00  0.400          H  
ATOM   2653 2HE  LYS A 166     -38.832 -13.541   4.514  1.00  0.400          H  
ATOM   2654 1HZ  LYS A 166     -40.945 -14.661   4.769  1.00  0.400          H  
ATOM   2655 2HZ  LYS A 166     -40.855 -13.385   5.815  1.00  0.400          H  
ATOM   2656 3HZ  LYS A 166     -41.781 -13.279   4.454  1.00  0.400          H  
ATOM   2657  N   ILE A 167     -40.741  -6.456   2.416  1.00  0.210          N  
ATOM   2658  CA  ILE A 167     -40.580  -5.034   2.672  1.00  0.190          C  
ATOM   2659  C   ILE A 167     -41.797  -4.291   2.180  1.00  0.180          C  
ATOM   2660  O   ILE A 167     -42.317  -3.421   2.884  1.00  0.180          O  
ATOM   2661  CB  ILE A 167     -39.317  -4.400   2.055  1.00  0.270          C  
ATOM   2662  CG1 ILE A 167     -38.082  -4.990   2.735  1.00  0.270          C  
ATOM   2663  CG2 ILE A 167     -39.376  -2.843   2.237  1.00  0.270          C  
ATOM   2664  CD1 ILE A 167     -36.786  -4.618   2.121  1.00  0.270          C  
ATOM   2665  H   ILE A 167     -40.171  -6.937   1.729  1.00  0.250          H  
ATOM   2666  HA  ILE A 167     -40.520  -4.888   3.745  1.00  0.230          H  
ATOM   2667  HB  ILE A 167     -39.262  -4.648   0.991  1.00  0.330          H  
ATOM   2668 1HG1 ILE A 167     -38.080  -4.705   3.751  1.00  0.330          H  
ATOM   2669 2HG1 ILE A 167     -38.160  -6.074   2.687  1.00  0.330          H  
ATOM   2670 1HG2 ILE A 167     -38.499  -2.373   1.814  1.00  0.330          H  
ATOM   2671 2HG2 ILE A 167     -40.248  -2.434   1.738  1.00  0.330          H  
ATOM   2672 3HG2 ILE A 167     -39.434  -2.608   3.302  1.00  0.330          H  
ATOM   2673 1HD1 ILE A 167     -35.992  -5.101   2.671  1.00  0.330          H  
ATOM   2674 2HD1 ILE A 167     -36.779  -4.941   1.086  1.00  0.330          H  
ATOM   2675 3HD1 ILE A 167     -36.637  -3.550   2.167  1.00  0.330          H  
ATOM   2676  N   LYS A 168     -42.241  -4.602   0.957  1.00  0.180          N  
ATOM   2677  CA  LYS A 168     -43.410  -3.939   0.421  1.00  0.200          C  
ATOM   2678  C   LYS A 168     -44.554  -4.013   1.415  1.00  0.190          C  
ATOM   2679  O   LYS A 168     -45.175  -2.998   1.716  1.00  0.200          O  
ATOM   2680  CB  LYS A 168     -43.842  -4.574  -0.896  1.00  0.270          C  
ATOM   2681  CG  LYS A 168     -45.052  -3.898  -1.565  1.00  0.270          C  
ATOM   2682  CD  LYS A 168     -45.405  -4.554  -2.908  1.00  0.270          C  
ATOM   2683  CE  LYS A 168     -46.110  -5.908  -2.727  1.00  0.270          C  
ATOM   2684  NZ  LYS A 168     -46.531  -6.479  -4.029  1.00  0.270          N  
ATOM   2685  H   LYS A 168     -41.761  -5.303   0.384  1.00  0.220          H  
ATOM   2686  HA  LYS A 168     -43.170  -2.889   0.251  1.00  0.240          H  
ATOM   2687 1HB  LYS A 168     -43.005  -4.579  -1.595  1.00  0.330          H  
ATOM   2688 2HB  LYS A 168     -44.102  -5.604  -0.698  1.00  0.330          H  
ATOM   2689 1HG  LYS A 168     -45.920  -3.960  -0.901  1.00  0.330          H  
ATOM   2690 2HG  LYS A 168     -44.825  -2.841  -1.734  1.00  0.330          H  
ATOM   2691 1HD  LYS A 168     -46.055  -3.886  -3.477  1.00  0.330          H  
ATOM   2692 2HD  LYS A 168     -44.489  -4.711  -3.486  1.00  0.330          H  
ATOM   2693 1HE  LYS A 168     -45.435  -6.612  -2.249  1.00  0.330          H  
ATOM   2694 2HE  LYS A 168     -46.989  -5.775  -2.093  1.00  0.330          H  
ATOM   2695 1HZ  LYS A 168     -46.984  -7.370  -3.877  1.00  0.330          H  
ATOM   2696 2HZ  LYS A 168     -47.168  -5.848  -4.496  1.00  0.330          H  
ATOM   2697 3HZ  LYS A 168     -45.706  -6.609  -4.602  1.00  0.330          H  
ATOM   2698  N   ASN A 169     -44.850  -5.210   1.941  1.00  0.200          N  
ATOM   2699  CA  ASN A 169     -45.960  -5.318   2.864  1.00  0.200          C  
ATOM   2700  C   ASN A 169     -45.706  -4.550   4.156  1.00  0.200          C  
ATOM   2701  O   ASN A 169     -46.588  -3.841   4.650  1.00  0.200          O  
ATOM   2702  CB  ASN A 169     -46.254  -6.767   3.169  1.00  0.280          C  
ATOM   2703  CG  ASN A 169     -46.900  -7.488   2.018  1.00  0.280          C  
ATOM   2704  OD1 ASN A 169     -47.438  -6.883   1.079  1.00  0.280          O  
ATOM   2705  ND2 ASN A 169     -46.870  -8.795   2.080  1.00  0.280          N  
ATOM   2706  H   ASN A 169     -44.331  -6.051   1.674  1.00  0.240          H  
ATOM   2707  HA  ASN A 169     -46.834  -4.898   2.389  1.00  0.240          H  
ATOM   2708 1HB  ASN A 169     -45.315  -7.274   3.415  1.00  0.340          H  
ATOM   2709 2HB  ASN A 169     -46.901  -6.833   4.041  1.00  0.340          H  
ATOM   2710 1HD2 ASN A 169     -47.286  -9.338   1.352  1.00  0.340          H  
ATOM   2711 2HD2 ASN A 169     -46.427  -9.249   2.851  1.00  0.340          H  
ATOM   2712  N   ALA A 170     -44.476  -4.620   4.678  1.00  0.200          N  
ATOM   2713  CA  ALA A 170     -44.126  -3.963   5.928  1.00  0.210          C  
ATOM   2714  C   ALA A 170     -44.342  -2.461   5.886  1.00  0.200          C  
ATOM   2715  O   ALA A 170     -44.750  -1.868   6.883  1.00  0.200          O  
ATOM   2716  CB  ALA A 170     -42.684  -4.240   6.257  1.00  0.290          C  
ATOM   2717  H   ALA A 170     -43.768  -5.216   4.238  1.00  0.240          H  
ATOM   2718  HA  ALA A 170     -44.761  -4.377   6.710  1.00  0.250          H  
ATOM   2719 1HB  ALA A 170     -42.434  -3.786   7.204  1.00  0.350          H  
ATOM   2720 2HB  ALA A 170     -42.530  -5.317   6.314  1.00  0.350          H  
ATOM   2721 3HB  ALA A 170     -42.054  -3.823   5.473  1.00  0.350          H  
ATOM   2722  N   LEU A 171     -44.085  -1.847   4.735  1.00  0.190          N  
ATOM   2723  CA  LEU A 171     -44.246  -0.407   4.573  1.00  0.170          C  
ATOM   2724  C   LEU A 171     -45.641   0.052   4.099  1.00  0.180          C  
ATOM   2725  O   LEU A 171     -45.884   1.250   3.971  1.00  0.180          O  
ATOM   2726  CB  LEU A 171     -43.163   0.155   3.624  1.00  0.250          C  
ATOM   2727  CG  LEU A 171     -41.645   0.106   4.113  1.00  0.250          C  
ATOM   2728  CD1 LEU A 171     -40.722   0.566   2.969  1.00  0.250          C  
ATOM   2729  CD2 LEU A 171     -41.448   1.061   5.327  1.00  0.250          C  
ATOM   2730  H   LEU A 171     -43.716  -2.406   3.954  1.00  0.230          H  
ATOM   2731  HA  LEU A 171     -44.087   0.038   5.537  1.00  0.200          H  
ATOM   2732 1HB  LEU A 171     -43.222  -0.409   2.688  1.00  0.300          H  
ATOM   2733 2HB  LEU A 171     -43.408   1.198   3.411  1.00  0.300          H  
ATOM   2734  HG  LEU A 171     -41.377  -0.919   4.391  1.00  0.300          H  
ATOM   2735 1HD1 LEU A 171     -39.683   0.538   3.291  1.00  0.300          H  
ATOM   2736 2HD1 LEU A 171     -40.851  -0.092   2.113  1.00  0.300          H  
ATOM   2737 3HD1 LEU A 171     -40.974   1.579   2.682  1.00  0.300          H  
ATOM   2738 1HD2 LEU A 171     -40.430   1.055   5.647  1.00  0.300          H  
ATOM   2739 2HD2 LEU A 171     -41.716   2.080   5.037  1.00  0.300          H  
ATOM   2740 3HD2 LEU A 171     -42.066   0.756   6.146  1.00  0.300          H  
ATOM   2741  N   LEU A 172     -46.610  -0.842   3.910  1.00  0.200          N  
ATOM   2742  CA  LEU A 172     -47.896  -0.364   3.379  1.00  0.210          C  
ATOM   2743  C   LEU A 172     -48.603   0.677   4.251  1.00  0.220          C  
ATOM   2744  O   LEU A 172     -49.284   1.558   3.723  1.00  0.250          O  
ATOM   2745  CB  LEU A 172     -48.860  -1.538   3.141  1.00  0.290          C  
ATOM   2746  CG  LEU A 172     -48.513  -2.504   1.977  1.00  0.290          C  
ATOM   2747  CD1 LEU A 172     -49.438  -3.716   2.042  1.00  0.290          C  
ATOM   2748  CD2 LEU A 172     -48.648  -1.815   0.605  1.00  0.290          C  
ATOM   2749  H   LEU A 172     -46.453  -1.841   4.091  1.00  0.240          H  
ATOM   2750  HA  LEU A 172     -47.691   0.116   2.429  1.00  0.250          H  
ATOM   2751 1HB  LEU A 172     -48.889  -2.135   4.054  1.00  0.350          H  
ATOM   2752 2HB  LEU A 172     -49.855  -1.137   2.963  1.00  0.350          H  
ATOM   2753  HG  LEU A 172     -47.513  -2.830   2.096  1.00  0.350          H  
ATOM   2754 1HD1 LEU A 172     -49.179  -4.414   1.243  1.00  0.350          H  
ATOM   2755 2HD1 LEU A 172     -49.314  -4.212   3.008  1.00  0.350          H  
ATOM   2756 3HD1 LEU A 172     -50.471  -3.398   1.926  1.00  0.350          H  
ATOM   2757 1HD2 LEU A 172     -48.388  -2.532  -0.174  1.00  0.350          H  
ATOM   2758 2HD2 LEU A 172     -49.673  -1.476   0.463  1.00  0.350          H  
ATOM   2759 3HD2 LEU A 172     -47.976  -0.967   0.536  1.00  0.350          H  
ATOM   2760  N   SER A 173     -48.470   0.580   5.572  1.00  0.220          N  
ATOM   2761  CA  SER A 173     -49.126   1.500   6.498  1.00  0.250          C  
ATOM   2762  C   SER A 173     -48.130   2.381   7.256  1.00  0.230          C  
ATOM   2763  O   SER A 173     -48.459   2.933   8.310  1.00  0.240          O  
ATOM   2764  CB  SER A 173     -49.976   0.723   7.485  1.00  0.340          C  
ATOM   2765  OG  SER A 173     -49.201  -0.185   8.226  1.00  0.340          O  
ATOM   2766  H   SER A 173     -47.910  -0.167   5.964  1.00  0.260          H  
ATOM   2767  HA  SER A 173     -49.781   2.155   5.923  1.00  0.300          H  
ATOM   2768 1HB  SER A 173     -50.474   1.417   8.162  1.00  0.410          H  
ATOM   2769 2HB  SER A 173     -50.751   0.183   6.944  1.00  0.410          H  
ATOM   2770  HG  SER A 173     -49.814  -0.637   8.814  1.00  0.410          H  
ATOM   2771  N   THR A 174     -46.906   2.499   6.740  1.00  0.210          N  
ATOM   2772  CA  THR A 174     -45.855   3.257   7.420  1.00  0.200          C  
ATOM   2773  C   THR A 174     -44.739   3.742   6.524  1.00  0.180          C  
ATOM   2774  O   THR A 174     -44.437   3.153   5.497  1.00  0.180          O  
ATOM   2775  CB  THR A 174     -45.213   2.437   8.541  1.00  0.280          C  
ATOM   2776  OG1 THR A 174     -44.180   3.235   9.162  1.00  0.280          O  
ATOM   2777  CG2 THR A 174     -44.626   1.201   7.986  1.00  0.280          C  
ATOM   2778  H   THR A 174     -46.695   2.058   5.836  1.00  0.250          H  
ATOM   2779  HA  THR A 174     -46.317   4.136   7.868  1.00  0.240          H  
ATOM   2780  HB  THR A 174     -45.967   2.178   9.283  1.00  0.340          H  
ATOM   2781  HG1 THR A 174     -43.660   2.664   9.795  1.00  0.340          H  
ATOM   2782 1HG2 THR A 174     -44.182   0.627   8.789  1.00  0.340          H  
ATOM   2783 2HG2 THR A 174     -45.402   0.607   7.513  1.00  0.340          H  
ATOM   2784 3HG2 THR A 174     -43.874   1.453   7.273  1.00  0.340          H  
ATOM   2785  N   ASN A 175     -44.074   4.813   6.932  1.00  0.170          N  
ATOM   2786  CA  ASN A 175     -42.923   5.256   6.164  1.00  0.150          C  
ATOM   2787  C   ASN A 175     -41.629   4.717   6.778  1.00  0.150          C  
ATOM   2788  O   ASN A 175     -40.529   5.031   6.317  1.00  0.140          O  
ATOM   2789  CB  ASN A 175     -42.902   6.770   6.090  1.00  0.220          C  
ATOM   2790  CG  ASN A 175     -44.085   7.312   5.329  1.00  0.220          C  
ATOM   2791  OD1 ASN A 175     -44.563   6.710   4.362  1.00  0.220          O  
ATOM   2792  ND2 ASN A 175     -44.576   8.447   5.762  1.00  0.220          N  
ATOM   2793  H   ASN A 175     -44.358   5.281   7.784  1.00  0.200          H  
ATOM   2794  HA  ASN A 175     -43.006   4.849   5.163  1.00  0.180          H  
ATOM   2795 1HB  ASN A 175     -42.896   7.189   7.095  1.00  0.260          H  
ATOM   2796 2HB  ASN A 175     -41.987   7.095   5.587  1.00  0.260          H  
ATOM   2797 1HD2 ASN A 175     -45.364   8.860   5.302  1.00  0.260          H  
ATOM   2798 2HD2 ASN A 175     -44.163   8.907   6.548  1.00  0.260          H  
ATOM   2799  N   LYS A 176     -41.788   3.895   7.813  1.00  0.160          N  
ATOM   2800  CA  LYS A 176     -40.715   3.266   8.576  1.00  0.180          C  
ATOM   2801  C   LYS A 176     -41.122   1.894   9.103  1.00  0.190          C  
ATOM   2802  O   LYS A 176     -42.158   1.751   9.770  1.00  0.200          O  
ATOM   2803  CB  LYS A 176     -40.339   4.155   9.761  1.00  0.240          C  
ATOM   2804  CG  LYS A 176     -39.228   3.618  10.663  1.00  0.240          C  
ATOM   2805  CD  LYS A 176     -38.890   4.633  11.758  1.00  0.240          C  
ATOM   2806  CE  LYS A 176     -37.869   4.087  12.742  1.00  0.240          C  
ATOM   2807  NZ  LYS A 176     -37.539   5.078  13.801  1.00  0.240          N  
ATOM   2808  H   LYS A 176     -42.743   3.699   8.100  1.00  0.190          H  
ATOM   2809  HA  LYS A 176     -39.850   3.137   7.926  1.00  0.220          H  
ATOM   2810 1HB  LYS A 176     -40.013   5.124   9.384  1.00  0.290          H  
ATOM   2811 2HB  LYS A 176     -41.221   4.324  10.377  1.00  0.290          H  
ATOM   2812 1HG  LYS A 176     -39.567   2.697  11.142  1.00  0.290          H  
ATOM   2813 2HG  LYS A 176     -38.348   3.386  10.073  1.00  0.290          H  
ATOM   2814 1HD  LYS A 176     -38.501   5.546  11.310  1.00  0.290          H  
ATOM   2815 2HD  LYS A 176     -39.797   4.881  12.306  1.00  0.290          H  
ATOM   2816 1HE  LYS A 176     -38.273   3.194  13.211  1.00  0.290          H  
ATOM   2817 2HE  LYS A 176     -36.953   3.827  12.212  1.00  0.290          H  
ATOM   2818 1HZ  LYS A 176     -36.836   4.687  14.449  1.00  0.290          H  
ATOM   2819 2HZ  LYS A 176     -37.117   5.907  13.382  1.00  0.290          H  
ATOM   2820 3HZ  LYS A 176     -38.352   5.338  14.321  1.00  0.290          H  
ATOM   2821  N   ALA A 177     -40.281   0.891   8.861  1.00  0.190          N  
ATOM   2822  CA  ALA A 177     -40.561  -0.458   9.346  1.00  0.200          C  
ATOM   2823  C   ALA A 177     -39.295  -1.264   9.588  1.00  0.200          C  
ATOM   2824  O   ALA A 177     -38.245  -1.011   9.003  1.00  0.190          O  
ATOM   2825  CB  ALA A 177     -41.431  -1.212   8.345  1.00  0.280          C  
ATOM   2826  H   ALA A 177     -39.452   1.082   8.288  1.00  0.230          H  
ATOM   2827  HA  ALA A 177     -41.094  -0.370  10.292  1.00  0.240          H  
ATOM   2828 1HB  ALA A 177     -41.650  -2.198   8.742  1.00  0.330          H  
ATOM   2829 2HB  ALA A 177     -42.356  -0.679   8.180  1.00  0.330          H  
ATOM   2830 3HB  ALA A 177     -40.904  -1.314   7.402  1.00  0.330          H  
ATOM   2831  N   VAL A 178     -39.392  -2.253  10.462  1.00  0.220          N  
ATOM   2832  CA  VAL A 178     -38.278  -3.162  10.671  1.00  0.230          C  
ATOM   2833  C   VAL A 178     -38.655  -4.445   9.975  1.00  0.230          C  
ATOM   2834  O   VAL A 178     -39.723  -5.004  10.232  1.00  0.240          O  
ATOM   2835  CB  VAL A 178     -38.003  -3.413  12.163  1.00  0.320          C  
ATOM   2836  CG1 VAL A 178     -36.828  -4.398  12.317  1.00  0.320          C  
ATOM   2837  CG2 VAL A 178     -37.688  -2.100  12.841  1.00  0.320          C  
ATOM   2838  H   VAL A 178     -40.266  -2.408  10.950  1.00  0.260          H  
ATOM   2839  HA  VAL A 178     -37.377  -2.762  10.206  1.00  0.280          H  
ATOM   2840  HB  VAL A 178     -38.882  -3.863  12.622  1.00  0.380          H  
ATOM   2841 1HG1 VAL A 178     -36.638  -4.575  13.373  1.00  0.380          H  
ATOM   2842 2HG1 VAL A 178     -37.063  -5.348  11.834  1.00  0.380          H  
ATOM   2843 3HG1 VAL A 178     -35.932  -3.971  11.854  1.00  0.380          H  
ATOM   2844 1HG2 VAL A 178     -37.496  -2.269  13.899  1.00  0.380          H  
ATOM   2845 2HG2 VAL A 178     -36.819  -1.686  12.383  1.00  0.380          H  
ATOM   2846 3HG2 VAL A 178     -38.524  -1.412  12.731  1.00  0.380          H  
ATOM   2847  N   VAL A 179     -37.808  -4.886   9.067  1.00  0.220          N  
ATOM   2848  CA  VAL A 179     -38.129  -6.052   8.277  1.00  0.230          C  
ATOM   2849  C   VAL A 179     -37.130  -7.177   8.439  1.00  0.240          C  
ATOM   2850  O   VAL A 179     -35.919  -6.999   8.262  1.00  0.240          O  
ATOM   2851  CB  VAL A 179     -38.239  -5.659   6.791  1.00  0.320          C  
ATOM   2852  CG1 VAL A 179     -38.586  -6.903   5.937  1.00  0.320          C  
ATOM   2853  CG2 VAL A 179     -39.292  -4.573   6.664  1.00  0.320          C  
ATOM   2854  H   VAL A 179     -36.933  -4.371   8.937  1.00  0.260          H  
ATOM   2855  HA  VAL A 179     -39.101  -6.424   8.598  1.00  0.280          H  
ATOM   2856  HB  VAL A 179     -37.279  -5.278   6.438  1.00  0.380          H  
ATOM   2857 1HG1 VAL A 179     -38.668  -6.638   4.906  1.00  0.380          H  
ATOM   2858 2HG1 VAL A 179     -37.816  -7.660   6.039  1.00  0.380          H  
ATOM   2859 3HG1 VAL A 179     -39.538  -7.316   6.267  1.00  0.380          H  
ATOM   2860 1HG2 VAL A 179     -39.401  -4.267   5.642  1.00  0.380          H  
ATOM   2861 2HG2 VAL A 179     -40.215  -4.975   7.028  1.00  0.380          H  
ATOM   2862 3HG2 VAL A 179     -39.015  -3.701   7.257  1.00  0.380          H  
ATOM   2863  N   SER A 180     -37.668  -8.347   8.769  1.00  0.260          N  
ATOM   2864  CA  SER A 180     -36.866  -9.547   8.905  1.00  0.270          C  
ATOM   2865  C   SER A 180     -36.770 -10.196   7.538  1.00  0.270          C  
ATOM   2866  O   SER A 180     -37.790 -10.564   6.949  1.00  0.290          O  
ATOM   2867  CB  SER A 180     -37.500 -10.514   9.890  1.00  0.370          C  
ATOM   2868  OG  SER A 180     -37.535  -9.978  11.188  1.00  0.370          O  
ATOM   2869  H   SER A 180     -38.665  -8.394   8.928  1.00  0.310          H  
ATOM   2870  HA  SER A 180     -35.861  -9.283   9.240  1.00  0.320          H  
ATOM   2871 1HB  SER A 180     -38.512 -10.752   9.564  1.00  0.450          H  
ATOM   2872 2HB  SER A 180     -36.932 -11.444   9.893  1.00  0.450          H  
ATOM   2873  HG  SER A 180     -37.938 -10.653  11.741  1.00  0.450          H  
ATOM   2874  N   LEU A 181     -35.554 -10.324   7.036  1.00  0.260          N  
ATOM   2875  CA  LEU A 181     -35.315 -10.877   5.722  1.00  0.260          C  
ATOM   2876  C   LEU A 181     -34.940 -12.357   5.854  1.00  0.290          C  
ATOM   2877  O   LEU A 181     -34.246 -12.763   6.808  1.00  0.320          O  
ATOM   2878  CB  LEU A 181     -34.213 -10.073   5.026  1.00  0.360          C  
ATOM   2879  CG  LEU A 181     -34.451  -8.526   4.859  1.00  0.360          C  
ATOM   2880  CD1 LEU A 181     -33.182  -7.881   4.256  1.00  0.360          C  
ATOM   2881  CD2 LEU A 181     -35.665  -8.273   3.955  1.00  0.360          C  
ATOM   2882  H   LEU A 181     -34.755  -9.990   7.576  1.00  0.310          H  
ATOM   2883  HA  LEU A 181     -36.232 -10.819   5.141  1.00  0.310          H  
ATOM   2884 1HB  LEU A 181     -33.296 -10.222   5.560  1.00  0.440          H  
ATOM   2885 2HB  LEU A 181     -34.122 -10.475   4.033  1.00  0.440          H  
ATOM   2886  HG  LEU A 181     -34.631  -8.080   5.843  1.00  0.440          H  
ATOM   2887 1HD1 LEU A 181     -33.330  -6.810   4.151  1.00  0.440          H  
ATOM   2888 2HD1 LEU A 181     -32.341  -8.058   4.908  1.00  0.440          H  
ATOM   2889 3HD1 LEU A 181     -32.978  -8.313   3.277  1.00  0.440          H  
ATOM   2890 1HD2 LEU A 181     -35.823  -7.205   3.849  1.00  0.440          H  
ATOM   2891 2HD2 LEU A 181     -35.486  -8.714   2.975  1.00  0.440          H  
ATOM   2892 3HD2 LEU A 181     -36.556  -8.719   4.382  1.00  0.440          H  
ATOM   2893  N   SER A 182     -35.300 -13.124   4.830  1.00  0.310          N  
ATOM   2894  CA  SER A 182     -35.151 -14.580   4.738  1.00  0.340          C  
ATOM   2895  C   SER A 182     -33.746 -15.132   4.859  1.00  0.340          C  
ATOM   2896  O   SER A 182     -33.574 -16.309   5.171  1.00  0.370          O  
ATOM   2897  CB  SER A 182     -35.705 -15.027   3.414  1.00  0.460          C  
ATOM   2898  OG  SER A 182     -34.909 -14.544   2.378  1.00  0.460          O  
ATOM   2899  H   SER A 182     -35.787 -12.656   4.057  1.00  0.370          H  
ATOM   2900  HA  SER A 182     -35.752 -15.017   5.535  1.00  0.410          H  
ATOM   2901 1HB  SER A 182     -35.764 -16.112   3.367  1.00  0.560          H  
ATOM   2902 2HB  SER A 182     -36.714 -14.634   3.306  1.00  0.560          H  
ATOM   2903  HG  SER A 182     -35.545 -14.258   1.689  1.00  0.560          H  
ATOM   2904  N   ASN A 183     -32.733 -14.307   4.655  1.00  0.310          N  
ATOM   2905  CA  ASN A 183     -31.370 -14.800   4.765  1.00  0.320          C  
ATOM   2906  C   ASN A 183     -30.739 -14.487   6.125  1.00  0.300          C  
ATOM   2907  O   ASN A 183     -29.520 -14.577   6.266  1.00  0.330          O  
ATOM   2908  CB  ASN A 183     -30.506 -14.256   3.665  1.00  0.440          C  
ATOM   2909  CG  ASN A 183     -29.279 -15.091   3.375  1.00  0.440          C  
ATOM   2910  OD1 ASN A 183     -29.356 -16.326   3.335  1.00  0.440          O  
ATOM   2911  ND2 ASN A 183     -28.152 -14.450   3.160  1.00  0.440          N  
ATOM   2912  H   ASN A 183     -32.934 -13.351   4.406  1.00  0.370          H  
ATOM   2913  HA  ASN A 183     -31.391 -15.886   4.668  1.00  0.380          H  
ATOM   2914 1HB  ASN A 183     -31.088 -14.179   2.758  1.00  0.530          H  
ATOM   2915 2HB  ASN A 183     -30.196 -13.271   3.965  1.00  0.530          H  
ATOM   2916 1HD2 ASN A 183     -27.315 -14.963   2.964  1.00  0.530          H  
ATOM   2917 2HD2 ASN A 183     -28.125 -13.451   3.199  1.00  0.530          H  
ATOM   2918  N   GLY A 184     -31.560 -14.149   7.137  1.00  0.290          N  
ATOM   2919  CA  GLY A 184     -31.036 -13.895   8.487  1.00  0.290          C  
ATOM   2920  C   GLY A 184     -30.529 -12.475   8.686  1.00  0.280          C  
ATOM   2921  O   GLY A 184     -29.549 -12.237   9.395  1.00  0.310          O  
ATOM   2922  H   GLY A 184     -32.564 -14.046   6.961  1.00  0.350          H  
ATOM   2923 1HA  GLY A 184     -31.823 -14.100   9.212  1.00  0.350          H  
ATOM   2924 2HA  GLY A 184     -30.230 -14.598   8.693  1.00  0.350          H  
ATOM   2925  N   VAL A 185     -31.194 -11.540   8.034  1.00  0.310          N  
ATOM   2926  CA  VAL A 185     -30.814 -10.138   8.073  1.00  0.330          C  
ATOM   2927  C   VAL A 185     -31.962  -9.257   8.575  1.00  0.320          C  
ATOM   2928  O   VAL A 185     -33.111  -9.437   8.183  1.00  0.370          O  
ATOM   2929  CB  VAL A 185     -30.336  -9.721   6.656  1.00  0.450          C  
ATOM   2930  CG1 VAL A 185     -29.967  -8.267   6.608  1.00  0.450          C  
ATOM   2931  CG2 VAL A 185     -29.144 -10.581   6.260  1.00  0.450          C  
ATOM   2932  H   VAL A 185     -32.027 -11.843   7.524  1.00  0.370          H  
ATOM   2933  HA  VAL A 185     -29.974 -10.028   8.760  1.00  0.400          H  
ATOM   2934  HB  VAL A 185     -31.130  -9.874   5.951  1.00  0.540          H  
ATOM   2935 1HG1 VAL A 185     -29.652  -8.013   5.597  1.00  0.540          H  
ATOM   2936 2HG1 VAL A 185     -30.821  -7.691   6.869  1.00  0.540          H  
ATOM   2937 3HG1 VAL A 185     -29.157  -8.062   7.306  1.00  0.540          H  
ATOM   2938 1HG2 VAL A 185     -28.804 -10.296   5.275  1.00  0.540          H  
ATOM   2939 2HG2 VAL A 185     -28.338 -10.429   6.976  1.00  0.540          H  
ATOM   2940 3HG2 VAL A 185     -29.422 -11.633   6.253  1.00  0.540          H  
ATOM   2941  N   SER A 186     -31.666  -8.343   9.493  1.00  0.290          N  
ATOM   2942  CA  SER A 186     -32.694  -7.447  10.023  1.00  0.280          C  
ATOM   2943  C   SER A 186     -32.363  -6.012   9.673  1.00  0.270          C  
ATOM   2944  O   SER A 186     -31.301  -5.498  10.042  1.00  0.280          O  
ATOM   2945  CB  SER A 186     -32.814  -7.594  11.525  1.00  0.400          C  
ATOM   2946  OG  SER A 186     -33.751  -6.689  12.039  1.00  0.400          O  
ATOM   2947  H   SER A 186     -30.711  -8.246   9.809  1.00  0.350          H  
ATOM   2948  HA  SER A 186     -33.656  -7.690   9.567  1.00  0.340          H  
ATOM   2949 1HB  SER A 186     -33.119  -8.613  11.763  1.00  0.480          H  
ATOM   2950 2HB  SER A 186     -31.844  -7.423  11.988  1.00  0.480          H  
ATOM   2951  HG  SER A 186     -33.792  -6.859  12.983  1.00  0.480          H  
ATOM   2952  N   VAL A 187     -33.247  -5.382   8.909  1.00  0.250          N  
ATOM   2953  CA  VAL A 187     -32.998  -4.014   8.475  1.00  0.230          C  
ATOM   2954  C   VAL A 187     -34.132  -3.062   8.761  1.00  0.220          C  
ATOM   2955  O   VAL A 187     -35.297  -3.449   8.859  1.00  0.230          O  
ATOM   2956  CB  VAL A 187     -32.731  -3.964   6.945  1.00  0.330          C  
ATOM   2957  CG1 VAL A 187     -31.510  -4.746   6.598  1.00  0.330          C  
ATOM   2958  CG2 VAL A 187     -33.953  -4.563   6.177  1.00  0.330          C  
ATOM   2959  H   VAL A 187     -34.105  -5.888   8.653  1.00  0.300          H  
ATOM   2960  HA  VAL A 187     -32.112  -3.646   8.994  1.00  0.280          H  
ATOM   2961  HB  VAL A 187     -32.570  -2.926   6.645  1.00  0.400          H  
ATOM   2962 1HG1 VAL A 187     -31.333  -4.698   5.531  1.00  0.400          H  
ATOM   2963 2HG1 VAL A 187     -30.648  -4.343   7.129  1.00  0.400          H  
ATOM   2964 3HG1 VAL A 187     -31.676  -5.753   6.889  1.00  0.400          H  
ATOM   2965 1HG2 VAL A 187     -33.772  -4.525   5.112  1.00  0.400          H  
ATOM   2966 2HG2 VAL A 187     -34.105  -5.603   6.478  1.00  0.400          H  
ATOM   2967 3HG2 VAL A 187     -34.844  -4.001   6.404  1.00  0.400          H  
ATOM   2968  N   LEU A 188     -33.800  -1.784   8.783  1.00  0.210          N  
ATOM   2969  CA  LEU A 188     -34.822  -0.770   8.886  1.00  0.200          C  
ATOM   2970  C   LEU A 188     -35.042  -0.276   7.490  1.00  0.170          C  
ATOM   2971  O   LEU A 188     -34.082   0.045   6.775  1.00  0.160          O  
ATOM   2972  CB  LEU A 188     -34.432   0.383   9.814  1.00  0.280          C  
ATOM   2973  CG  LEU A 188     -34.698   0.196  11.319  1.00  0.280          C  
ATOM   2974  CD1 LEU A 188     -33.829  -0.933  11.899  1.00  0.280          C  
ATOM   2975  CD2 LEU A 188     -34.443   1.520  12.028  1.00  0.280          C  
ATOM   2976  H   LEU A 188     -32.827  -1.515   8.737  1.00  0.250          H  
ATOM   2977  HA  LEU A 188     -35.749  -1.210   9.246  1.00  0.240          H  
ATOM   2978 1HB  LEU A 188     -33.378   0.621   9.671  1.00  0.340          H  
ATOM   2979 2HB  LEU A 188     -35.024   1.231   9.516  1.00  0.340          H  
ATOM   2980  HG  LEU A 188     -35.729  -0.066  11.457  1.00  0.340          H  
ATOM   2981 1HD1 LEU A 188     -34.047  -1.040  12.962  1.00  0.340          H  
ATOM   2982 2HD1 LEU A 188     -34.049  -1.870  11.407  1.00  0.340          H  
ATOM   2983 3HD1 LEU A 188     -32.775  -0.690  11.768  1.00  0.340          H  
ATOM   2984 1HD2 LEU A 188     -34.655   1.412  13.093  1.00  0.340          H  
ATOM   2985 2HD2 LEU A 188     -33.414   1.820  11.899  1.00  0.340          H  
ATOM   2986 3HD2 LEU A 188     -35.091   2.283  11.613  1.00  0.340          H  
ATOM   2987  N   THR A 189     -36.299  -0.252   7.108  1.00  0.170          N  
ATOM   2988  CA  THR A 189     -36.693   0.134   5.790  1.00  0.160          C  
ATOM   2989  C   THR A 189     -37.461   1.424   5.863  1.00  0.150          C  
ATOM   2990  O   THR A 189     -38.289   1.637   6.760  1.00  0.160          O  
ATOM   2991  CB  THR A 189     -37.580  -0.962   5.186  1.00  0.230          C  
ATOM   2992  OG1 THR A 189     -38.771  -1.088   5.961  1.00  0.230          O  
ATOM   2993  CG2 THR A 189     -36.866  -2.272   5.284  1.00  0.230          C  
ATOM   2994  H   THR A 189     -37.017  -0.541   7.770  1.00  0.200          H  
ATOM   2995  HA  THR A 189     -35.812   0.276   5.181  1.00  0.190          H  
ATOM   2996  HB  THR A 189     -37.818  -0.731   4.150  1.00  0.270          H  
ATOM   2997  HG1 THR A 189     -39.305  -0.301   5.858  1.00  0.270          H  
ATOM   2998 1HG2 THR A 189     -37.489  -3.018   4.891  1.00  0.270          H  
ATOM   2999 2HG2 THR A 189     -35.952  -2.250   4.737  1.00  0.270          H  
ATOM   3000 3HG2 THR A 189     -36.656  -2.501   6.324  1.00  0.270          H  
ATOM   3001  N   PHE A 190     -37.234   2.275   4.881  1.00  0.140          N  
ATOM   3002  CA  PHE A 190     -37.918   3.548   4.849  1.00  0.140          C  
ATOM   3003  C   PHE A 190     -38.523   3.844   3.508  1.00  0.130          C  
ATOM   3004  O   PHE A 190     -37.939   3.529   2.476  1.00  0.130          O  
ATOM   3005  CB  PHE A 190     -36.919   4.643   5.194  1.00  0.200          C  
ATOM   3006  CG  PHE A 190     -36.329   4.465   6.548  1.00  0.200          C  
ATOM   3007  CD1 PHE A 190     -35.216   3.647   6.734  1.00  0.200          C  
ATOM   3008  CD2 PHE A 190     -36.872   5.099   7.638  1.00  0.200          C  
ATOM   3009  CE1 PHE A 190     -34.692   3.472   7.970  1.00  0.200          C  
ATOM   3010  CE2 PHE A 190     -36.327   4.927   8.880  1.00  0.200          C  
ATOM   3011  CZ  PHE A 190     -35.244   4.111   9.046  1.00  0.200          C  
ATOM   3012  H   PHE A 190     -36.518   2.042   4.189  1.00  0.170          H  
ATOM   3013  HA  PHE A 190     -38.714   3.537   5.589  1.00  0.170          H  
ATOM   3014 1HB  PHE A 190     -36.122   4.653   4.463  1.00  0.240          H  
ATOM   3015 2HB  PHE A 190     -37.419   5.612   5.157  1.00  0.240          H  
ATOM   3016  HD1 PHE A 190     -34.774   3.130   5.882  1.00  0.240          H  
ATOM   3017  HD2 PHE A 190     -37.748   5.744   7.504  1.00  0.240          H  
ATOM   3018  HE1 PHE A 190     -33.832   2.825   8.103  1.00  0.240          H  
ATOM   3019  HE2 PHE A 190     -36.756   5.435   9.734  1.00  0.240          H  
ATOM   3020  HZ  PHE A 190     -34.818   3.977  10.034  1.00  0.240          H  
ATOM   3021  N   LYS A 191     -39.653   4.518   3.531  1.00  0.130          N  
ATOM   3022  CA  LYS A 191     -40.295   4.970   2.314  1.00  0.120          C  
ATOM   3023  C   LYS A 191     -40.030   6.450   2.154  1.00  0.130          C  
ATOM   3024  O   LYS A 191     -40.406   7.237   3.023  1.00  0.150          O  
ATOM   3025  CB  LYS A 191     -41.792   4.715   2.392  1.00  0.170          C  
ATOM   3026  CG  LYS A 191     -42.584   5.110   1.189  1.00  0.170          C  
ATOM   3027  CD  LYS A 191     -44.054   4.777   1.405  1.00  0.170          C  
ATOM   3028  CE  LYS A 191     -44.878   5.346   0.308  1.00  0.170          C  
ATOM   3029  NZ  LYS A 191     -46.338   5.112   0.484  1.00  0.170          N  
ATOM   3030  H   LYS A 191     -40.065   4.743   4.443  1.00  0.160          H  
ATOM   3031  HA  LYS A 191     -39.869   4.445   1.455  1.00  0.140          H  
ATOM   3032 1HB  LYS A 191     -41.991   3.674   2.622  1.00  0.210          H  
ATOM   3033 2HB  LYS A 191     -42.186   5.306   3.198  1.00  0.210          H  
ATOM   3034 1HG  LYS A 191     -42.481   6.184   1.013  1.00  0.210          H  
ATOM   3035 2HG  LYS A 191     -42.211   4.576   0.310  1.00  0.210          H  
ATOM   3036 1HD  LYS A 191     -44.184   3.692   1.424  1.00  0.210          H  
ATOM   3037 2HD  LYS A 191     -44.391   5.178   2.356  1.00  0.210          H  
ATOM   3038 1HE  LYS A 191     -44.696   6.408   0.291  1.00  0.210          H  
ATOM   3039 2HE  LYS A 191     -44.559   4.919  -0.636  1.00  0.210          H  
ATOM   3040 1HZ  LYS A 191     -46.825   5.562  -0.322  1.00  0.210          H  
ATOM   3041 2HZ  LYS A 191     -46.542   4.124   0.498  1.00  0.210          H  
ATOM   3042 3HZ  LYS A 191     -46.644   5.535   1.346  1.00  0.210          H  
ATOM   3043  N   VAL A 192     -39.400   6.845   1.054  1.00  0.110          N  
ATOM   3044  CA  VAL A 192     -39.123   8.265   0.861  1.00  0.110          C  
ATOM   3045  C   VAL A 192     -40.016   8.851  -0.227  1.00  0.110          C  
ATOM   3046  O   VAL A 192     -40.591   9.925  -0.040  1.00  0.160          O  
ATOM   3047  CB  VAL A 192     -37.605   8.548   0.622  1.00  0.150          C  
ATOM   3048  CG1 VAL A 192     -36.824   8.105   1.873  1.00  0.150          C  
ATOM   3049  CG2 VAL A 192     -37.035   7.818  -0.630  1.00  0.150          C  
ATOM   3050  H   VAL A 192     -39.118   6.141   0.365  1.00  0.130          H  
ATOM   3051  HA  VAL A 192     -39.370   8.785   1.786  1.00  0.130          H  
ATOM   3052  HB  VAL A 192     -37.468   9.621   0.506  1.00  0.180          H  
ATOM   3053 1HG1 VAL A 192     -35.764   8.335   1.746  1.00  0.180          H  
ATOM   3054 2HG1 VAL A 192     -37.207   8.645   2.742  1.00  0.180          H  
ATOM   3055 3HG1 VAL A 192     -36.954   7.035   2.025  1.00  0.180          H  
ATOM   3056 1HG2 VAL A 192     -35.976   8.062  -0.725  1.00  0.180          H  
ATOM   3057 2HG2 VAL A 192     -37.142   6.750  -0.506  1.00  0.180          H  
ATOM   3058 3HG2 VAL A 192     -37.536   8.122  -1.526  1.00  0.180          H  
ATOM   3059  N   LEU A 193     -40.148   8.165  -1.356  1.00  0.110          N  
ATOM   3060  CA  LEU A 193     -40.978   8.730  -2.413  1.00  0.120          C  
ATOM   3061  C   LEU A 193     -42.108   7.819  -2.798  1.00  0.180          C  
ATOM   3062  O   LEU A 193     -41.940   6.604  -2.950  1.00  0.350          O  
ATOM   3063  CB  LEU A 193     -40.185   9.048  -3.688  1.00  0.160          C  
ATOM   3064  CG  LEU A 193     -39.048  10.076  -3.627  1.00  0.160          C  
ATOM   3065  CD1 LEU A 193     -38.337  10.075  -4.980  1.00  0.160          C  
ATOM   3066  CD2 LEU A 193     -39.611  11.458  -3.328  1.00  0.160          C  
ATOM   3067  H   LEU A 193     -39.696   7.250  -1.440  1.00  0.130          H  
ATOM   3068  HA  LEU A 193     -41.431   9.648  -2.050  1.00  0.140          H  
ATOM   3069 1HB  LEU A 193     -39.773   8.146  -4.043  1.00  0.200          H  
ATOM   3070 2HB  LEU A 193     -40.891   9.407  -4.431  1.00  0.200          H  
ATOM   3071  HG  LEU A 193     -38.336   9.798  -2.862  1.00  0.200          H  
ATOM   3072 1HD1 LEU A 193     -37.524  10.774  -4.969  1.00  0.200          H  
ATOM   3073 2HD1 LEU A 193     -37.956   9.103  -5.177  1.00  0.200          H  
ATOM   3074 3HD1 LEU A 193     -39.039  10.352  -5.763  1.00  0.200          H  
ATOM   3075 1HD2 LEU A 193     -38.820  12.188  -3.304  1.00  0.200          H  
ATOM   3076 2HD2 LEU A 193     -40.325  11.735  -4.107  1.00  0.200          H  
ATOM   3077 3HD2 LEU A 193     -40.112  11.456  -2.361  1.00  0.200          H  
ATOM   3078  N   ASP A 194     -43.270   8.422  -2.977  1.00  0.110          N  
ATOM   3079  CA  ASP A 194     -44.422   7.686  -3.450  1.00  0.130          C  
ATOM   3080  C   ASP A 194     -44.780   8.282  -4.788  1.00  0.150          C  
ATOM   3081  O   ASP A 194     -45.428   9.328  -4.869  1.00  0.170          O  
ATOM   3082  CB  ASP A 194     -45.580   7.767  -2.451  1.00  0.170          C  
ATOM   3083  CG  ASP A 194     -46.824   6.886  -2.808  1.00  0.170          C  
ATOM   3084  OD1 ASP A 194     -47.127   6.721  -3.986  1.00  0.170          O  
ATOM   3085  OD2 ASP A 194     -47.421   6.327  -1.889  1.00  0.170          O  
ATOM   3086  H   ASP A 194     -43.337   9.415  -2.797  1.00  0.130          H  
ATOM   3087  HA  ASP A 194     -44.155   6.645  -3.595  1.00  0.160          H  
ATOM   3088 1HB  ASP A 194     -45.226   7.520  -1.487  1.00  0.210          H  
ATOM   3089 2HB  ASP A 194     -45.918   8.803  -2.397  1.00  0.210          H  
ATOM   3090  N   LEU A 195     -44.272   7.665  -5.846  1.00  0.160          N  
ATOM   3091  CA  LEU A 195     -44.486   8.202  -7.168  1.00  0.180          C  
ATOM   3092  C   LEU A 195     -45.633   7.409  -7.743  1.00  0.200          C  
ATOM   3093  O   LEU A 195     -46.429   7.908  -8.534  1.00  0.220          O  
ATOM   3094  CB  LEU A 195     -43.196   8.090  -7.996  1.00  0.240          C  
ATOM   3095  CG  LEU A 195     -41.932   8.828  -7.372  1.00  0.240          C  
ATOM   3096  CD1 LEU A 195     -40.719   8.579  -8.238  1.00  0.240          C  
ATOM   3097  CD2 LEU A 195     -42.179  10.341  -7.231  1.00  0.240          C  
ATOM   3098  H   LEU A 195     -43.741   6.798  -5.746  1.00  0.190          H  
ATOM   3099  HA  LEU A 195     -44.797   9.241  -7.105  1.00  0.220          H  
ATOM   3100 1HB  LEU A 195     -42.948   7.034  -8.106  1.00  0.290          H  
ATOM   3101 2HB  LEU A 195     -43.379   8.505  -8.986  1.00  0.290          H  
ATOM   3102  HG  LEU A 195     -41.732   8.405  -6.392  1.00  0.290          H  
ATOM   3103 1HD1 LEU A 195     -39.857   9.061  -7.786  1.00  0.290          H  
ATOM   3104 2HD1 LEU A 195     -40.539   7.513  -8.310  1.00  0.290          H  
ATOM   3105 3HD1 LEU A 195     -40.883   8.992  -9.233  1.00  0.290          H  
ATOM   3106 1HD2 LEU A 195     -41.298  10.816  -6.796  1.00  0.290          H  
ATOM   3107 2HD2 LEU A 195     -42.370  10.776  -8.213  1.00  0.290          H  
ATOM   3108 3HD2 LEU A 195     -43.030  10.528  -6.582  1.00  0.290          H  
ATOM   3109  N   LYS A 196     -45.750   6.163  -7.297  1.00  0.200          N  
ATOM   3110  CA  LYS A 196     -46.777   5.263  -7.774  1.00  0.230          C  
ATOM   3111  C   LYS A 196     -48.192   5.793  -7.615  1.00  0.230          C  
ATOM   3112  O   LYS A 196     -48.956   5.788  -8.585  1.00  0.260          O  
ATOM   3113  CB  LYS A 196     -46.700   3.934  -7.035  1.00  0.310          C  
ATOM   3114  CG  LYS A 196     -47.746   2.915  -7.467  1.00  0.310          C  
ATOM   3115  CD  LYS A 196     -47.599   1.624  -6.706  1.00  0.310          C  
ATOM   3116  CE  LYS A 196     -48.704   0.651  -7.072  1.00  0.310          C  
ATOM   3117  NZ  LYS A 196     -48.569  -0.639  -6.351  1.00  0.310          N  
ATOM   3118  H   LYS A 196     -45.037   5.809  -6.666  1.00  0.240          H  
ATOM   3119  HA  LYS A 196     -46.599   5.094  -8.831  1.00  0.280          H  
ATOM   3120 1HB  LYS A 196     -45.727   3.490  -7.184  1.00  0.370          H  
ATOM   3121 2HB  LYS A 196     -46.819   4.109  -5.965  1.00  0.370          H  
ATOM   3122 1HG  LYS A 196     -48.752   3.303  -7.309  1.00  0.370          H  
ATOM   3123 2HG  LYS A 196     -47.619   2.703  -8.526  1.00  0.370          H  
ATOM   3124 1HD  LYS A 196     -46.631   1.168  -6.953  1.00  0.370          H  
ATOM   3125 2HD  LYS A 196     -47.626   1.819  -5.634  1.00  0.370          H  
ATOM   3126 1HE  LYS A 196     -49.665   1.096  -6.826  1.00  0.370          H  
ATOM   3127 2HE  LYS A 196     -48.666   0.455  -8.146  1.00  0.370          H  
ATOM   3128 1HZ  LYS A 196     -49.306  -1.268  -6.628  1.00  0.370          H  
ATOM   3129 2HZ  LYS A 196     -47.665  -1.074  -6.607  1.00  0.370          H  
ATOM   3130 3HZ  LYS A 196     -48.602  -0.497  -5.359  1.00  0.370          H  
ATOM   3131  N   SER A 197     -48.584   6.240  -6.407  1.00  0.220          N  
ATOM   3132  CA  SER A 197     -49.964   6.688  -6.265  1.00  0.240          C  
ATOM   3133  C   SER A 197     -50.168   8.045  -6.897  1.00  0.230          C  
ATOM   3134  O   SER A 197     -51.258   8.357  -7.374  1.00  0.240          O  
ATOM   3135  CB  SER A 197     -50.356   6.775  -4.810  1.00  0.330          C  
ATOM   3136  OG  SER A 197     -49.659   7.803  -4.182  1.00  0.330          O  
ATOM   3137  H   SER A 197     -47.955   6.263  -5.589  1.00  0.260          H  
ATOM   3138  HA  SER A 197     -50.614   5.969  -6.763  1.00  0.290          H  
ATOM   3139 1HB  SER A 197     -51.426   6.955  -4.733  1.00  0.390          H  
ATOM   3140 2HB  SER A 197     -50.140   5.831  -4.312  1.00  0.390          H  
ATOM   3141  HG  SER A 197     -48.761   7.442  -4.033  1.00  0.390          H  
ATOM   3142  N   TYR A 198     -49.116   8.845  -6.972  1.00  0.220          N  
ATOM   3143  CA  TYR A 198     -49.253  10.138  -7.607  1.00  0.220          C  
ATOM   3144  C   TYR A 198     -49.558   9.931  -9.076  1.00  0.240          C  
ATOM   3145  O   TYR A 198     -50.528  10.461  -9.631  1.00  0.260          O  
ATOM   3146  CB  TYR A 198     -47.999  10.986  -7.457  1.00  0.310          C  
ATOM   3147  CG  TYR A 198     -48.165  12.309  -8.124  1.00  0.310          C  
ATOM   3148  CD1 TYR A 198     -48.919  13.265  -7.494  1.00  0.310          C  
ATOM   3149  CD2 TYR A 198     -47.588  12.575  -9.360  1.00  0.310          C  
ATOM   3150  CE1 TYR A 198     -49.104  14.477  -8.070  1.00  0.310          C  
ATOM   3151  CE2 TYR A 198     -47.780  13.807  -9.935  1.00  0.310          C  
ATOM   3152  CZ  TYR A 198     -48.531  14.756  -9.292  1.00  0.310          C  
ATOM   3153  OH  TYR A 198     -48.721  15.991  -9.863  1.00  0.310          O  
ATOM   3154  H   TYR A 198     -48.239   8.560  -6.550  1.00  0.260          H  
ATOM   3155  HA  TYR A 198     -50.093  10.665  -7.156  1.00  0.260          H  
ATOM   3156 1HB  TYR A 198     -47.779  11.146  -6.400  1.00  0.370          H  
ATOM   3157 2HB  TYR A 198     -47.146  10.473  -7.901  1.00  0.370          H  
ATOM   3158  HD1 TYR A 198     -49.374  13.054  -6.528  1.00  0.370          H  
ATOM   3159  HD2 TYR A 198     -46.994  11.818  -9.870  1.00  0.370          H  
ATOM   3160  HE1 TYR A 198     -49.708  15.226  -7.558  1.00  0.370          H  
ATOM   3161  HE2 TYR A 198     -47.344  14.031 -10.892  1.00  0.370          H  
ATOM   3162  HH  TYR A 198     -49.088  16.611  -9.181  1.00  0.370          H  
ATOM   3163  N   ILE A 199     -48.736   9.115  -9.718  1.00  0.230          N  
ATOM   3164  CA  ILE A 199     -48.892   8.874 -11.128  1.00  0.240          C  
ATOM   3165  C   ILE A 199     -50.218   8.175 -11.425  1.00  0.250          C  
ATOM   3166  O   ILE A 199     -50.992   8.628 -12.276  1.00  0.250          O  
ATOM   3167  CB  ILE A 199     -47.688   8.052 -11.649  1.00  0.330          C  
ATOM   3168  CG1 ILE A 199     -46.394   8.941 -11.574  1.00  0.330          C  
ATOM   3169  CG2 ILE A 199     -47.936   7.551 -13.074  1.00  0.330          C  
ATOM   3170  CD1 ILE A 199     -45.087   8.176 -11.756  1.00  0.330          C  
ATOM   3171  H   ILE A 199     -47.965   8.670  -9.210  1.00  0.280          H  
ATOM   3172  HA  ILE A 199     -48.873   9.825 -11.632  1.00  0.290          H  
ATOM   3173  HB  ILE A 199     -47.534   7.193 -10.986  1.00  0.400          H  
ATOM   3174 1HG1 ILE A 199     -46.454   9.712 -12.339  1.00  0.400          H  
ATOM   3175 2HG1 ILE A 199     -46.365   9.426 -10.601  1.00  0.400          H  
ATOM   3176 1HG2 ILE A 199     -47.092   6.965 -13.409  1.00  0.400          H  
ATOM   3177 2HG2 ILE A 199     -48.819   6.920 -13.091  1.00  0.400          H  
ATOM   3178 3HG2 ILE A 199     -48.077   8.400 -13.739  1.00  0.400          H  
ATOM   3179 1HD1 ILE A 199     -44.244   8.857 -11.677  1.00  0.400          H  
ATOM   3180 2HD1 ILE A 199     -45.003   7.415 -10.977  1.00  0.400          H  
ATOM   3181 3HD1 ILE A 199     -45.058   7.697 -12.727  1.00  0.400          H  
ATOM   3182  N   ASN A 200     -50.523   7.103 -10.695  1.00  0.250          N  
ATOM   3183  CA  ASN A 200     -51.732   6.351 -10.974  1.00  0.260          C  
ATOM   3184  C   ASN A 200     -53.054   7.035 -10.601  1.00  0.280          C  
ATOM   3185  O   ASN A 200     -54.046   6.858 -11.313  1.00  0.300          O  
ATOM   3186  CB  ASN A 200     -51.664   5.014 -10.274  1.00  0.360          C  
ATOM   3187  CG  ASN A 200     -50.621   4.083 -10.867  1.00  0.360          C  
ATOM   3188  OD1 ASN A 200     -50.075   4.292 -11.969  1.00  0.360          O  
ATOM   3189  ND2 ASN A 200     -50.361   3.019 -10.141  1.00  0.360          N  
ATOM   3190  H   ASN A 200     -49.872   6.764  -9.983  1.00  0.300          H  
ATOM   3191  HA  ASN A 200     -51.766   6.173 -12.046  1.00  0.310          H  
ATOM   3192 1HB  ASN A 200     -51.434   5.175  -9.219  1.00  0.430          H  
ATOM   3193 2HB  ASN A 200     -52.640   4.533 -10.322  1.00  0.430          H  
ATOM   3194 1HD2 ASN A 200     -49.711   2.323 -10.453  1.00  0.430          H  
ATOM   3195 2HD2 ASN A 200     -50.829   2.890  -9.268  1.00  0.430          H  
ATOM   3196  N   ASN A 201     -53.099   7.796  -9.496  1.00  0.270          N  
ATOM   3197  CA  ASN A 201     -54.358   8.392  -9.065  1.00  0.290          C  
ATOM   3198  C   ASN A 201     -54.497   9.909  -9.245  1.00  0.280          C  
ATOM   3199  O   ASN A 201     -55.618  10.418  -9.188  1.00  0.290          O  
ATOM   3200  CB  ASN A 201     -54.615   8.039  -7.612  1.00  0.400          C  
ATOM   3201  CG  ASN A 201     -54.810   6.554  -7.390  1.00  0.400          C  
ATOM   3202  OD1 ASN A 201     -55.476   5.859  -8.170  1.00  0.400          O  
ATOM   3203  ND2 ASN A 201     -54.237   6.052  -6.322  1.00  0.400          N  
ATOM   3204  H   ASN A 201     -52.279   7.931  -8.902  1.00  0.320          H  
ATOM   3205  HA  ASN A 201     -55.154   7.942  -9.658  1.00  0.350          H  
ATOM   3206 1HB  ASN A 201     -53.777   8.380  -7.004  1.00  0.480          H  
ATOM   3207 2HB  ASN A 201     -55.502   8.565  -7.265  1.00  0.480          H  
ATOM   3208 1HD2 ASN A 201     -54.333   5.078  -6.114  1.00  0.480          H  
ATOM   3209 2HD2 ASN A 201     -53.708   6.643  -5.711  1.00  0.480          H  
ATOM   3210  N   GLN A 202     -53.398  10.658  -9.420  1.00  0.270          N  
ATOM   3211  CA  GLN A 202     -53.535  12.105  -9.530  1.00  0.300          C  
ATOM   3212  C   GLN A 202     -53.115  12.633 -10.900  1.00  0.310          C  
ATOM   3213  O   GLN A 202     -53.813  13.453 -11.485  1.00  0.480          O  
ATOM   3214  CB  GLN A 202     -52.703  12.806  -8.446  1.00  0.410          C  
ATOM   3215  CG  GLN A 202     -53.155  12.502  -7.025  1.00  0.410          C  
ATOM   3216  CD  GLN A 202     -52.333  13.226  -5.960  1.00  0.410          C  
ATOM   3217  OE1 GLN A 202     -51.999  14.403  -6.111  1.00  0.410          O  
ATOM   3218  NE2 GLN A 202     -52.006  12.529  -4.879  1.00  0.410          N  
ATOM   3219  H   GLN A 202     -52.460  10.268  -9.475  1.00  0.320          H  
ATOM   3220  HA  GLN A 202     -54.580  12.371  -9.383  1.00  0.360          H  
ATOM   3221 1HB  GLN A 202     -51.663  12.501  -8.539  1.00  0.490          H  
ATOM   3222 2HB  GLN A 202     -52.739  13.884  -8.598  1.00  0.490          H  
ATOM   3223 1HG  GLN A 202     -54.198  12.794  -6.920  1.00  0.490          H  
ATOM   3224 2HG  GLN A 202     -53.051  11.428  -6.858  1.00  0.490          H  
ATOM   3225 1HE2 GLN A 202     -51.472  12.959  -4.147  1.00  0.490          H  
ATOM   3226 2HE2 GLN A 202     -52.293  11.573  -4.789  1.00  0.490          H  
ATOM   3227  N   LEU A 203     -52.005  12.135 -11.438  1.00  0.260          N  
ATOM   3228  CA  LEU A 203     -51.505  12.656 -12.709  1.00  0.260          C  
ATOM   3229  C   LEU A 203     -52.107  12.008 -13.945  1.00  0.270          C  
ATOM   3230  O   LEU A 203     -52.638  12.708 -14.817  1.00  0.300          O  
ATOM   3231  CB  LEU A 203     -49.995  12.460 -12.789  1.00  0.360          C  
ATOM   3232  CG  LEU A 203     -49.251  12.927 -14.073  1.00  0.360          C  
ATOM   3233  CD1 LEU A 203     -49.393  14.449 -14.274  1.00  0.360          C  
ATOM   3234  CD2 LEU A 203     -47.802  12.514 -13.929  1.00  0.360          C  
ATOM   3235  H   LEU A 203     -51.466  11.446 -10.909  1.00  0.310          H  
ATOM   3236  HA  LEU A 203     -51.731  13.719 -12.734  1.00  0.310          H  
ATOM   3237 1HB  LEU A 203     -49.546  12.949 -11.939  1.00  0.440          H  
ATOM   3238 2HB  LEU A 203     -49.819  11.412 -12.705  1.00  0.440          H  
ATOM   3239  HG  LEU A 203     -49.674  12.438 -14.947  1.00  0.440          H  
ATOM   3240 1HD1 LEU A 203     -48.856  14.747 -15.175  1.00  0.440          H  
ATOM   3241 2HD1 LEU A 203     -50.444  14.717 -14.386  1.00  0.440          H  
ATOM   3242 3HD1 LEU A 203     -48.973  14.974 -13.411  1.00  0.440          H  
ATOM   3243 1HD2 LEU A 203     -47.237  12.816 -14.810  1.00  0.440          H  
ATOM   3244 2HD2 LEU A 203     -47.396  12.998 -13.059  1.00  0.440          H  
ATOM   3245 3HD2 LEU A 203     -47.735  11.434 -13.808  1.00  0.440          H  
ATOM   3246  N   LEU A 204     -52.061  10.674 -14.047  1.00  0.270          N  
ATOM   3247  CA  LEU A 204     -52.554  10.082 -15.273  1.00  0.280          C  
ATOM   3248  C   LEU A 204     -54.035  10.405 -15.491  1.00  0.300          C  
ATOM   3249  O   LEU A 204     -54.397  10.720 -16.618  1.00  0.320          O  
ATOM   3250  CB  LEU A 204     -52.277   8.560 -15.330  1.00  0.390          C  
ATOM   3251  CG  LEU A 204     -50.765   8.115 -15.476  1.00  0.390          C  
ATOM   3252  CD1 LEU A 204     -50.683   6.599 -15.302  1.00  0.390          C  
ATOM   3253  CD2 LEU A 204     -50.175   8.521 -16.834  1.00  0.390          C  
ATOM   3254  H   LEU A 204     -51.646  10.091 -13.316  1.00  0.320          H  
ATOM   3255  HA  LEU A 204     -52.017  10.535 -16.095  1.00  0.340          H  
ATOM   3256 1HB  LEU A 204     -52.624   8.094 -14.421  1.00  0.470          H  
ATOM   3257 2HB  LEU A 204     -52.835   8.138 -16.165  1.00  0.470          H  
ATOM   3258  HG  LEU A 204     -50.188   8.582 -14.693  1.00  0.470          H  
ATOM   3259 1HD1 LEU A 204     -49.644   6.279 -15.372  1.00  0.470          H  
ATOM   3260 2HD1 LEU A 204     -51.077   6.323 -14.325  1.00  0.470          H  
ATOM   3261 3HD1 LEU A 204     -51.264   6.108 -16.079  1.00  0.470          H  
ATOM   3262 1HD2 LEU A 204     -49.138   8.192 -16.883  1.00  0.470          H  
ATOM   3263 2HD2 LEU A 204     -50.744   8.050 -17.635  1.00  0.470          H  
ATOM   3264 3HD2 LEU A 204     -50.204   9.585 -16.954  1.00  0.470          H  
ATOM   3265  N   PRO A 205     -54.948  10.376 -14.489  1.00  0.300          N  
ATOM   3266  CA  PRO A 205     -56.332  10.771 -14.674  1.00  0.320          C  
ATOM   3267  C   PRO A 205     -56.497  12.158 -15.297  1.00  0.330          C  
ATOM   3268  O   PRO A 205     -57.422  12.365 -16.075  1.00  0.360          O  
ATOM   3269  CB  PRO A 205     -56.889  10.713 -13.254  1.00  0.480          C  
ATOM   3270  CG  PRO A 205     -56.064   9.655 -12.583  1.00  0.480          C  
ATOM   3271  CD  PRO A 205     -54.665   9.856 -13.123  1.00  0.480          C  
ATOM   3272  HA  PRO A 205     -56.825  10.017 -15.304  1.00  0.380          H  
ATOM   3273 1HB  PRO A 205     -56.780  11.700 -12.768  1.00  0.580          H  
ATOM   3274 2HB  PRO A 205     -57.963  10.481 -13.274  1.00  0.580          H  
ATOM   3275 1HG  PRO A 205     -56.132   9.774 -11.507  1.00  0.580          H  
ATOM   3276 2HG  PRO A 205     -56.455   8.653 -12.806  1.00  0.580          H  
ATOM   3277 1HD  PRO A 205     -54.176  10.595 -12.503  1.00  0.580          H  
ATOM   3278 2HD  PRO A 205     -54.142   8.904 -13.122  1.00  0.580          H  
ATOM   3279  N   ILE A 206     -55.590  13.105 -15.012  1.00  0.350          N  
ATOM   3280  CA  ILE A 206     -55.726  14.439 -15.578  1.00  0.360          C  
ATOM   3281  C   ILE A 206     -55.412  14.363 -17.045  1.00  0.370          C  
ATOM   3282  O   ILE A 206     -56.142  14.907 -17.879  1.00  0.390          O  
ATOM   3283  CB  ILE A 206     -54.808  15.463 -14.884  1.00  0.500          C  
ATOM   3284  CG1 ILE A 206     -55.287  15.646 -13.429  1.00  0.500          C  
ATOM   3285  CG2 ILE A 206     -54.826  16.812 -15.671  1.00  0.500          C  
ATOM   3286  CD1 ILE A 206     -54.323  16.389 -12.524  1.00  0.500          C  
ATOM   3287  H   ILE A 206     -54.779  12.938 -14.417  1.00  0.420          H  
ATOM   3288  HA  ILE A 206     -56.758  14.767 -15.462  1.00  0.430          H  
ATOM   3289  HB  ILE A 206     -53.787  15.074 -14.849  1.00  0.600          H  
ATOM   3290 1HG1 ILE A 206     -56.233  16.182 -13.439  1.00  0.600          H  
ATOM   3291 2HG1 ILE A 206     -55.459  14.660 -12.998  1.00  0.600          H  
ATOM   3292 1HG2 ILE A 206     -54.176  17.537 -15.191  1.00  0.600          H  
ATOM   3293 2HG2 ILE A 206     -54.483  16.657 -16.687  1.00  0.600          H  
ATOM   3294 3HG2 ILE A 206     -55.845  17.203 -15.701  1.00  0.600          H  
ATOM   3295 1HD1 ILE A 206     -54.748  16.449 -11.524  1.00  0.600          H  
ATOM   3296 2HD1 ILE A 206     -53.381  15.842 -12.479  1.00  0.600          H  
ATOM   3297 3HD1 ILE A 206     -54.143  17.392 -12.893  1.00  0.600          H  
ATOM   3298  N   LEU A 207     -54.302  13.697 -17.343  1.00  0.350          N  
ATOM   3299  CA  LEU A 207     -53.842  13.524 -18.705  1.00  0.360          C  
ATOM   3300  C   LEU A 207     -54.852  12.756 -19.529  1.00  0.380          C  
ATOM   3301  O   LEU A 207     -55.064  13.050 -20.708  1.00  0.420          O  
ATOM   3302  CB  LEU A 207     -52.517  12.762 -18.689  1.00  0.500          C  
ATOM   3303  CG  LEU A 207     -51.336  13.518 -18.119  1.00  0.500          C  
ATOM   3304  CD1 LEU A 207     -50.182  12.585 -17.926  1.00  0.500          C  
ATOM   3305  CD2 LEU A 207     -50.953  14.576 -19.064  1.00  0.500          C  
ATOM   3306  H   LEU A 207     -53.764  13.296 -16.564  1.00  0.420          H  
ATOM   3307  HA  LEU A 207     -53.733  14.503 -19.154  1.00  0.430          H  
ATOM   3308 1HB  LEU A 207     -52.651  11.859 -18.100  1.00  0.600          H  
ATOM   3309 2HB  LEU A 207     -52.275  12.466 -19.711  1.00  0.600          H  
ATOM   3310  HG  LEU A 207     -51.600  13.953 -17.151  1.00  0.600          H  
ATOM   3311 1HD1 LEU A 207     -49.329  13.133 -17.525  1.00  0.600          H  
ATOM   3312 2HD1 LEU A 207     -50.462  11.814 -17.234  1.00  0.600          H  
ATOM   3313 3HD1 LEU A 207     -49.918  12.141 -18.881  1.00  0.600          H  
ATOM   3314 1HD2 LEU A 207     -50.114  15.094 -18.646  1.00  0.600          H  
ATOM   3315 2HD2 LEU A 207     -50.680  14.127 -20.021  1.00  0.600          H  
ATOM   3316 3HD2 LEU A 207     -51.748  15.272 -19.217  1.00  0.600          H  
ATOM   3317  N   ASN A 208     -55.505  11.781 -18.926  1.00  0.360          N  
ATOM   3318  CA  ASN A 208     -56.474  11.013 -19.668  1.00  0.380          C  
ATOM   3319  C   ASN A 208     -57.697  11.882 -19.972  1.00  0.390          C  
ATOM   3320  O   ASN A 208     -58.127  11.987 -21.125  1.00  0.410          O  
ATOM   3321  CB  ASN A 208     -56.856   9.786 -18.869  1.00  0.520          C  
ATOM   3322  CG  ASN A 208     -55.733   8.772 -18.793  1.00  0.520          C  
ATOM   3323  OD1 ASN A 208     -54.814   8.749 -19.621  1.00  0.520          O  
ATOM   3324  ND2 ASN A 208     -55.789   7.933 -17.793  1.00  0.520          N  
ATOM   3325  H   ASN A 208     -55.272  11.543 -17.962  1.00  0.430          H  
ATOM   3326  HA  ASN A 208     -56.033  10.709 -20.617  1.00  0.460          H  
ATOM   3327 1HB  ASN A 208     -57.122  10.089 -17.856  1.00  0.630          H  
ATOM   3328 2HB  ASN A 208     -57.732   9.319 -19.314  1.00  0.630          H  
ATOM   3329 1HD2 ASN A 208     -55.075   7.243 -17.683  1.00  0.630          H  
ATOM   3330 2HD2 ASN A 208     -56.543   7.980 -17.140  1.00  0.630          H  
ATOM   3331  N   GLN A 209     -58.202  12.594 -18.960  1.00  0.390          N  
ATOM   3332  CA  GLN A 209     -59.397  13.424 -19.105  1.00  0.410          C  
ATOM   3333  C   GLN A 209     -59.236  14.542 -20.121  1.00  0.410          C  
ATOM   3334  O   GLN A 209     -60.180  14.868 -20.843  1.00  0.460          O  
ATOM   3335  CB  GLN A 209     -59.777  14.032 -17.756  1.00  0.570          C  
ATOM   3336  CG  GLN A 209     -60.340  13.041 -16.743  1.00  0.570          C  
ATOM   3337  CD  GLN A 209     -60.464  13.667 -15.366  1.00  0.570          C  
ATOM   3338  OE1 GLN A 209     -59.968  14.779 -15.150  1.00  0.570          O  
ATOM   3339  NE2 GLN A 209     -61.110  12.971 -14.441  1.00  0.570          N  
ATOM   3340  H   GLN A 209     -57.778  12.513 -18.032  1.00  0.470          H  
ATOM   3341  HA  GLN A 209     -60.210  12.785 -19.440  1.00  0.490          H  
ATOM   3342 1HB  GLN A 209     -58.884  14.483 -17.313  1.00  0.680          H  
ATOM   3343 2HB  GLN A 209     -60.505  14.826 -17.904  1.00  0.680          H  
ATOM   3344 1HG  GLN A 209     -61.338  12.757 -17.068  1.00  0.680          H  
ATOM   3345 2HG  GLN A 209     -59.716  12.161 -16.687  1.00  0.680          H  
ATOM   3346 1HE2 GLN A 209     -61.216  13.343 -13.518  1.00  0.680          H  
ATOM   3347 2HE2 GLN A 209     -61.494  12.074 -14.662  1.00  0.680          H  
ATOM   3348  N   GLN A 210     -58.044  15.129 -20.186  1.00  0.400          N  
ATOM   3349  CA  GLN A 210     -57.784  16.226 -21.103  1.00  0.410          C  
ATOM   3350  C   GLN A 210     -57.018  15.822 -22.377  1.00  0.400          C  
ATOM   3351  O   GLN A 210     -56.513  16.694 -23.084  1.00  0.410          O  
ATOM   3352  CB  GLN A 210     -57.058  17.366 -20.365  1.00  0.570          C  
ATOM   3353  CG  GLN A 210     -57.900  18.001 -19.236  1.00  0.570          C  
ATOM   3354  CD  GLN A 210     -57.226  19.221 -18.559  1.00  0.570          C  
ATOM   3355  OE1 GLN A 210     -56.023  19.266 -18.326  1.00  0.570          O  
ATOM   3356  NE2 GLN A 210     -58.021  20.224 -18.248  1.00  0.570          N  
ATOM   3357  H   GLN A 210     -57.314  14.841 -19.522  1.00  0.480          H  
ATOM   3358  HA  GLN A 210     -58.746  16.617 -21.427  1.00  0.490          H  
ATOM   3359 1HB  GLN A 210     -56.134  16.984 -19.923  1.00  0.680          H  
ATOM   3360 2HB  GLN A 210     -56.786  18.152 -21.070  1.00  0.680          H  
ATOM   3361 1HG  GLN A 210     -58.851  18.321 -19.653  1.00  0.680          H  
ATOM   3362 2HG  GLN A 210     -58.066  17.239 -18.470  1.00  0.680          H  
ATOM   3363 1HE2 GLN A 210     -57.637  21.054 -17.817  1.00  0.680          H  
ATOM   3364 2HE2 GLN A 210     -58.998  20.173 -18.448  1.00  0.680          H  
ATOM   3365  N   SER A 211     -56.911  14.519 -22.688  1.00  0.400          N  
ATOM   3366  CA  SER A 211     -56.189  14.050 -23.889  1.00  0.410          C  
ATOM   3367  C   SER A 211     -54.767  14.619 -23.990  1.00  0.400          C  
ATOM   3368  O   SER A 211     -54.327  15.104 -25.039  1.00  0.420          O  
ATOM   3369  CB  SER A 211     -56.970  14.361 -25.159  1.00  0.570          C  
ATOM   3370  OG  SER A 211     -58.206  13.688 -25.182  1.00  0.570          O  
ATOM   3371  H   SER A 211     -57.355  13.812 -22.090  1.00  0.480          H  
ATOM   3372  HA  SER A 211     -56.101  12.964 -23.812  1.00  0.490          H  
ATOM   3373 1HB  SER A 211     -57.135  15.435 -25.237  1.00  0.680          H  
ATOM   3374 2HB  SER A 211     -56.380  14.063 -26.024  1.00  0.680          H  
ATOM   3375  HG  SER A 211     -58.619  13.926 -26.013  1.00  0.680          H  
ATOM   3376  N   CYS A 212     -54.062  14.542 -22.865  1.00  0.390          N  
ATOM   3377  CA  CYS A 212     -52.698  14.988 -22.590  1.00  0.390          C  
ATOM   3378  C   CYS A 212     -52.486  16.497 -22.711  1.00  0.410          C  
ATOM   3379  O   CYS A 212     -51.354  16.959 -22.613  1.00  0.440          O  
ATOM   3380  CB  CYS A 212     -51.686  14.313 -23.543  1.00  0.550          C  
ATOM   3381  SG  CYS A 212     -51.697  12.477 -23.534  1.00  0.550          S  
ATOM   3382  H   CYS A 212     -54.537  14.095 -22.081  1.00  0.470          H  
ATOM   3383  HA  CYS A 212     -52.461  14.688 -21.573  1.00  0.470          H  
ATOM   3384 1HB  CYS A 212     -51.867  14.648 -24.565  1.00  0.660          H  
ATOM   3385 2HB  CYS A 212     -50.681  14.640 -23.274  1.00  0.660          H  
ATOM   3386  N   ARG A 213     -53.547  17.289 -22.824  1.00  0.420          N  
ATOM   3387  CA  ARG A 213     -53.395  18.733 -22.872  1.00  0.440          C  
ATOM   3388  C   ARG A 213     -53.646  19.351 -21.509  1.00  0.430          C  
ATOM   3389  O   ARG A 213     -54.746  19.839 -21.261  1.00  0.440          O  
ATOM   3390  CB  ARG A 213     -54.368  19.355 -23.865  1.00  0.610          C  
ATOM   3391  CG  ARG A 213     -53.930  19.364 -25.326  1.00  0.610          C  
ATOM   3392  CD  ARG A 213     -54.030  18.030 -25.955  1.00  0.610          C  
ATOM   3393  NE  ARG A 213     -53.781  18.102 -27.383  1.00  0.610          N  
ATOM   3394  CZ  ARG A 213     -53.732  17.046 -28.224  1.00  0.610          C  
ATOM   3395  NH1 ARG A 213     -53.924  15.815 -27.781  1.00  0.610          N  
ATOM   3396  NH2 ARG A 213     -53.490  17.253 -29.512  1.00  0.610          N  
ATOM   3397  H   ARG A 213     -54.489  16.895 -22.915  1.00  0.500          H  
ATOM   3398  HA  ARG A 213     -52.377  18.970 -23.180  1.00  0.530          H  
ATOM   3399 1HB  ARG A 213     -55.315  18.824 -23.814  1.00  0.730          H  
ATOM   3400 2HB  ARG A 213     -54.561  20.387 -23.581  1.00  0.730          H  
ATOM   3401 1HG  ARG A 213     -54.559  20.050 -25.889  1.00  0.730          H  
ATOM   3402 2HG  ARG A 213     -52.892  19.685 -25.391  1.00  0.730          H  
ATOM   3403 1HD  ARG A 213     -53.286  17.374 -25.523  1.00  0.730          H  
ATOM   3404 2HD  ARG A 213     -55.026  17.613 -25.790  1.00  0.730          H  
ATOM   3405  HE  ARG A 213     -53.634  19.021 -27.777  1.00  0.730          H  
ATOM   3406 1HH1 ARG A 213     -54.125  15.632 -26.778  1.00  0.730          H  
ATOM   3407 2HH1 ARG A 213     -53.882  15.038 -28.420  1.00  0.730          H  
ATOM   3408 1HH2 ARG A 213     -53.345  18.195 -29.854  1.00  0.730          H  
ATOM   3409 2HH2 ARG A 213     -53.451  16.472 -30.151  1.00  0.730          H  
ATOM   3410  N   ILE A 214     -52.662  19.341 -20.614  1.00  0.430          N  
ATOM   3411  CA  ILE A 214     -52.963  19.872 -19.292  1.00  0.420          C  
ATOM   3412  C   ILE A 214     -53.253  21.361 -19.341  1.00  0.440          C  
ATOM   3413  O   ILE A 214     -52.395  22.156 -19.725  1.00  0.450          O  
ATOM   3414  CB  ILE A 214     -51.846  19.564 -18.256  1.00  0.590          C  
ATOM   3415  CG1 ILE A 214     -51.791  18.041 -17.988  1.00  0.590          C  
ATOM   3416  CG2 ILE A 214     -52.005  20.359 -17.005  1.00  0.590          C  
ATOM   3417  CD1 ILE A 214     -50.607  17.557 -17.135  1.00  0.590          C  
ATOM   3418  H   ILE A 214     -51.755  18.957 -20.851  1.00  0.520          H  
ATOM   3419  HA  ILE A 214     -53.838  19.364 -18.935  1.00  0.500          H  
ATOM   3420  HB  ILE A 214     -50.902  19.848 -18.680  1.00  0.710          H  
ATOM   3421 1HG1 ILE A 214     -52.696  17.770 -17.481  1.00  0.710          H  
ATOM   3422 2HG1 ILE A 214     -51.775  17.532 -18.938  1.00  0.710          H  
ATOM   3423 1HG2 ILE A 214     -51.197  20.159 -16.351  1.00  0.710          H  
ATOM   3424 2HG2 ILE A 214     -51.970  21.395 -17.251  1.00  0.710          H  
ATOM   3425 3HG2 ILE A 214     -52.947  20.118 -16.511  1.00  0.710          H  
ATOM   3426 1HD1 ILE A 214     -50.675  16.490 -16.985  1.00  0.710          H  
ATOM   3427 2HD1 ILE A 214     -49.687  17.789 -17.634  1.00  0.710          H  
ATOM   3428 3HD1 ILE A 214     -50.615  18.027 -16.173  1.00  0.710          H  
ATOM   3429  N   SER A 215     -54.444  21.734 -18.849  1.00  0.470          N  
ATOM   3430  CA  SER A 215     -54.897  23.132 -18.845  1.00  0.480          C  
ATOM   3431  C   SER A 215     -54.325  23.971 -17.705  1.00  0.440          C  
ATOM   3432  O   SER A 215     -54.457  25.196 -17.693  1.00  0.460          O  
ATOM   3433  CB  SER A 215     -56.412  23.221 -18.784  1.00  0.670          C  
ATOM   3434  OG  SER A 215     -56.916  22.769 -17.545  1.00  0.670          O  
ATOM   3435  H   SER A 215     -55.080  20.985 -18.548  1.00  0.560          H  
ATOM   3436  HA  SER A 215     -54.574  23.582 -19.784  1.00  0.580          H  
ATOM   3437 1HB  SER A 215     -56.708  24.257 -18.939  1.00  0.800          H  
ATOM   3438 2HB  SER A 215     -56.843  22.635 -19.596  1.00  0.800          H  
ATOM   3439  HG  SER A 215     -57.788  23.176 -17.462  1.00  0.800          H  
ATOM   3440  N   ASN A 216     -53.696  23.314 -16.747  1.00  0.400          N  
ATOM   3441  CA  ASN A 216     -53.124  23.980 -15.586  1.00  0.380          C  
ATOM   3442  C   ASN A 216     -51.720  23.470 -15.314  1.00  0.350          C  
ATOM   3443  O   ASN A 216     -51.532  22.381 -14.754  1.00  0.340          O  
ATOM   3444  CB  ASN A 216     -53.998  23.818 -14.361  1.00  0.540          C  
ATOM   3445  CG  ASN A 216     -53.486  24.623 -13.166  1.00  0.540          C  
ATOM   3446  OD1 ASN A 216     -52.303  25.020 -13.085  1.00  0.540          O  
ATOM   3447  ND2 ASN A 216     -54.373  24.871 -12.227  1.00  0.540          N  
ATOM   3448  H   ASN A 216     -53.639  22.313 -16.851  1.00  0.480          H  
ATOM   3449  HA  ASN A 216     -53.041  25.045 -15.806  1.00  0.460          H  
ATOM   3450 1HB  ASN A 216     -55.013  24.143 -14.598  1.00  0.650          H  
ATOM   3451 2HB  ASN A 216     -54.045  22.765 -14.085  1.00  0.650          H  
ATOM   3452 1HD2 ASN A 216     -54.111  25.393 -11.413  1.00  0.650          H  
ATOM   3453 2HD2 ASN A 216     -55.313  24.539 -12.325  1.00  0.650          H  
ATOM   3454  N   ILE A 217     -50.745  24.301 -15.677  1.00  0.350          N  
ATOM   3455  CA  ILE A 217     -49.315  24.013 -15.612  1.00  0.330          C  
ATOM   3456  C   ILE A 217     -48.835  23.566 -14.237  1.00  0.310          C  
ATOM   3457  O   ILE A 217     -47.814  22.886 -14.137  1.00  0.300          O  
ATOM   3458  CB  ILE A 217     -48.503  25.253 -16.071  1.00  0.470          C  
ATOM   3459  CG1 ILE A 217     -46.995  24.900 -16.356  1.00  0.470          C  
ATOM   3460  CG2 ILE A 217     -48.585  26.373 -15.008  1.00  0.470          C  
ATOM   3461  CD1 ILE A 217     -46.745  23.953 -17.522  1.00  0.470          C  
ATOM   3462  H   ILE A 217     -51.037  25.175 -16.094  1.00  0.420          H  
ATOM   3463  HA  ILE A 217     -49.129  23.200 -16.306  1.00  0.400          H  
ATOM   3464  HB  ILE A 217     -48.931  25.623 -17.001  1.00  0.560          H  
ATOM   3465 1HG1 ILE A 217     -46.468  25.828 -16.566  1.00  0.560          H  
ATOM   3466 2HG1 ILE A 217     -46.561  24.462 -15.476  1.00  0.560          H  
ATOM   3467 1HG2 ILE A 217     -48.040  27.246 -15.363  1.00  0.560          H  
ATOM   3468 2HG2 ILE A 217     -49.624  26.645 -14.837  1.00  0.560          H  
ATOM   3469 3HG2 ILE A 217     -48.145  26.050 -14.066  1.00  0.560          H  
ATOM   3470 1HD1 ILE A 217     -45.673  23.800 -17.625  1.00  0.560          H  
ATOM   3471 2HD1 ILE A 217     -47.216  23.001 -17.355  1.00  0.560          H  
ATOM   3472 3HD1 ILE A 217     -47.137  24.389 -18.437  1.00  0.560          H  
ATOM   3473  N   GLU A 218     -49.569  23.901 -13.178  1.00  0.310          N  
ATOM   3474  CA  GLU A 218     -49.149  23.513 -11.843  1.00  0.290          C  
ATOM   3475  C   GLU A 218     -49.086  21.995 -11.711  1.00  0.280          C  
ATOM   3476  O   GLU A 218     -48.311  21.477 -10.904  1.00  0.260          O  
ATOM   3477  CB  GLU A 218     -50.067  24.108 -10.781  1.00  0.410          C  
ATOM   3478  CG  GLU A 218     -49.948  25.626 -10.645  1.00  0.410          C  
ATOM   3479  CD  GLU A 218     -48.576  26.062 -10.217  1.00  0.410          C  
ATOM   3480  OE1 GLU A 218     -48.022  25.429  -9.356  1.00  0.410          O  
ATOM   3481  OE2 GLU A 218     -48.085  27.030 -10.744  1.00  0.410          O  
ATOM   3482  H   GLU A 218     -50.438  24.426 -13.306  1.00  0.370          H  
ATOM   3483  HA  GLU A 218     -48.152  23.908 -11.671  1.00  0.350          H  
ATOM   3484 1HB  GLU A 218     -51.102  23.864 -11.016  1.00  0.500          H  
ATOM   3485 2HB  GLU A 218     -49.838  23.664  -9.813  1.00  0.500          H  
ATOM   3486 1HG  GLU A 218     -50.176  26.083 -11.608  1.00  0.500          H  
ATOM   3487 2HG  GLU A 218     -50.684  25.978  -9.923  1.00  0.500          H  
ATOM   3488  N   THR A 219     -49.915  21.268 -12.478  1.00  0.290          N  
ATOM   3489  CA  THR A 219     -49.920  19.809 -12.444  1.00  0.290          C  
ATOM   3490  C   THR A 219     -48.575  19.293 -12.946  1.00  0.270          C  
ATOM   3491  O   THR A 219     -48.031  18.317 -12.419  1.00  0.260          O  
ATOM   3492  CB  THR A 219     -51.053  19.228 -13.313  1.00  0.410          C  
ATOM   3493  OG1 THR A 219     -52.322  19.675 -12.820  1.00  0.410          O  
ATOM   3494  CG2 THR A 219     -51.013  17.696 -13.307  1.00  0.410          C  
ATOM   3495  H   THR A 219     -50.548  21.730 -13.137  1.00  0.350          H  
ATOM   3496  HA  THR A 219     -50.054  19.478 -11.414  1.00  0.350          H  
ATOM   3497  HB  THR A 219     -50.932  19.578 -14.307  1.00  0.490          H  
ATOM   3498  HG1 THR A 219     -52.420  20.615 -13.013  1.00  0.490          H  
ATOM   3499 1HG2 THR A 219     -51.815  17.313 -13.933  1.00  0.490          H  
ATOM   3500 2HG2 THR A 219     -50.064  17.345 -13.698  1.00  0.490          H  
ATOM   3501 3HG2 THR A 219     -51.140  17.329 -12.288  1.00  0.490          H  
ATOM   3502  N   VAL A 220     -48.087  19.919 -14.016  1.00  0.280          N  
ATOM   3503  CA  VAL A 220     -46.842  19.548 -14.659  1.00  0.280          C  
ATOM   3504  C   VAL A 220     -45.694  19.843 -13.724  1.00  0.270          C  
ATOM   3505  O   VAL A 220     -44.798  19.013 -13.560  1.00  0.260          O  
ATOM   3506  CB  VAL A 220     -46.648  20.322 -15.978  1.00  0.390          C  
ATOM   3507  CG1 VAL A 220     -45.255  20.047 -16.570  1.00  0.390          C  
ATOM   3508  CG2 VAL A 220     -47.742  19.931 -16.945  1.00  0.390          C  
ATOM   3509  H   VAL A 220     -48.604  20.720 -14.356  1.00  0.340          H  
ATOM   3510  HA  VAL A 220     -46.860  18.479 -14.871  1.00  0.340          H  
ATOM   3511  HB  VAL A 220     -46.703  21.384 -15.777  1.00  0.470          H  
ATOM   3512 1HG1 VAL A 220     -45.147  20.611 -17.482  1.00  0.470          H  
ATOM   3513 2HG1 VAL A 220     -44.483  20.354 -15.871  1.00  0.470          H  
ATOM   3514 3HG1 VAL A 220     -45.146  18.984 -16.785  1.00  0.470          H  
ATOM   3515 1HG2 VAL A 220     -47.627  20.475 -17.885  1.00  0.470          H  
ATOM   3516 2HG2 VAL A 220     -47.665  18.874 -17.121  1.00  0.470          H  
ATOM   3517 3HG2 VAL A 220     -48.715  20.159 -16.515  1.00  0.470          H  
ATOM   3518  N   ILE A 221     -45.734  21.026 -13.114  1.00  0.280          N  
ATOM   3519  CA  ILE A 221     -44.694  21.461 -12.206  1.00  0.270          C  
ATOM   3520  C   ILE A 221     -44.608  20.526 -11.018  1.00  0.260          C  
ATOM   3521  O   ILE A 221     -43.501  20.144 -10.640  1.00  0.250          O  
ATOM   3522  CB  ILE A 221     -44.947  22.901 -11.743  1.00  0.380          C  
ATOM   3523  CG1 ILE A 221     -44.771  23.839 -12.959  1.00  0.380          C  
ATOM   3524  CG2 ILE A 221     -43.981  23.266 -10.582  1.00  0.380          C  
ATOM   3525  CD1 ILE A 221     -45.307  25.246 -12.756  1.00  0.380          C  
ATOM   3526  H   ILE A 221     -46.515  21.652 -13.326  1.00  0.340          H  
ATOM   3527  HA  ILE A 221     -43.741  21.434 -12.734  1.00  0.320          H  
ATOM   3528  HB  ILE A 221     -45.974  22.998 -11.398  1.00  0.460          H  
ATOM   3529 1HG1 ILE A 221     -43.709  23.901 -13.198  1.00  0.460          H  
ATOM   3530 2HG1 ILE A 221     -45.282  23.399 -13.808  1.00  0.460          H  
ATOM   3531 1HG2 ILE A 221     -44.162  24.283 -10.252  1.00  0.460          H  
ATOM   3532 2HG2 ILE A 221     -44.142  22.600  -9.738  1.00  0.460          H  
ATOM   3533 3HG2 ILE A 221     -42.948  23.171 -10.923  1.00  0.460          H  
ATOM   3534 1HD1 ILE A 221     -45.148  25.825 -13.663  1.00  0.460          H  
ATOM   3535 2HD1 ILE A 221     -46.375  25.203 -12.543  1.00  0.460          H  
ATOM   3536 3HD1 ILE A 221     -44.803  25.733 -11.931  1.00  0.460          H  
ATOM   3537  N   GLU A 222     -45.747  20.180 -10.402  1.00  0.250          N  
ATOM   3538  CA  GLU A 222     -45.710  19.262  -9.278  1.00  0.240          C  
ATOM   3539  C   GLU A 222     -45.068  17.941  -9.684  1.00  0.230          C  
ATOM   3540  O   GLU A 222     -44.237  17.412  -8.937  1.00  0.220          O  
ATOM   3541  CB  GLU A 222     -47.106  18.985  -8.730  1.00  0.340          C  
ATOM   3542  CG  GLU A 222     -47.102  18.060  -7.513  1.00  0.340          C  
ATOM   3543  CD  GLU A 222     -48.451  17.776  -6.959  1.00  0.340          C  
ATOM   3544  OE1 GLU A 222     -49.366  17.597  -7.737  1.00  0.340          O  
ATOM   3545  OE2 GLU A 222     -48.571  17.693  -5.763  1.00  0.340          O  
ATOM   3546  H   GLU A 222     -46.645  20.567 -10.708  1.00  0.300          H  
ATOM   3547  HA  GLU A 222     -45.108  19.709  -8.487  1.00  0.290          H  
ATOM   3548 1HB  GLU A 222     -47.580  19.926  -8.450  1.00  0.410          H  
ATOM   3549 2HB  GLU A 222     -47.718  18.532  -9.513  1.00  0.410          H  
ATOM   3550 1HG  GLU A 222     -46.657  17.110  -7.805  1.00  0.410          H  
ATOM   3551 2HG  GLU A 222     -46.475  18.499  -6.738  1.00  0.410          H  
ATOM   3552  N   PHE A 223     -45.443  17.396 -10.857  1.00  0.220          N  
ATOM   3553  CA  PHE A 223     -44.839  16.150 -11.298  1.00  0.210          C  
ATOM   3554  C   PHE A 223     -43.344  16.309 -11.442  1.00  0.220          C  
ATOM   3555  O   PHE A 223     -42.599  15.459 -10.963  1.00  0.220          O  
ATOM   3556  CB  PHE A 223     -45.442  15.592 -12.587  1.00  0.300          C  
ATOM   3557  CG  PHE A 223     -44.733  14.287 -13.057  1.00  0.300          C  
ATOM   3558  CD1 PHE A 223     -44.751  13.133 -12.265  1.00  0.300          C  
ATOM   3559  CD2 PHE A 223     -44.101  14.200 -14.293  1.00  0.300          C  
ATOM   3560  CE1 PHE A 223     -44.145  11.966 -12.682  1.00  0.300          C  
ATOM   3561  CE2 PHE A 223     -43.501  13.014 -14.706  1.00  0.300          C  
ATOM   3562  CZ  PHE A 223     -43.522  11.906 -13.898  1.00  0.300          C  
ATOM   3563  H   PHE A 223     -46.177  17.835 -11.427  1.00  0.260          H  
ATOM   3564  HA  PHE A 223     -45.017  15.410 -10.521  1.00  0.250          H  
ATOM   3565 1HB  PHE A 223     -46.501  15.401 -12.454  1.00  0.360          H  
ATOM   3566 2HB  PHE A 223     -45.348  16.341 -13.375  1.00  0.360          H  
ATOM   3567  HD1 PHE A 223     -45.238  13.157 -11.298  1.00  0.360          H  
ATOM   3568  HD2 PHE A 223     -44.080  15.073 -14.944  1.00  0.360          H  
ATOM   3569  HE1 PHE A 223     -44.163  11.095 -12.041  1.00  0.360          H  
ATOM   3570  HE2 PHE A 223     -43.010  12.958 -15.675  1.00  0.360          H  
ATOM   3571  HZ  PHE A 223     -43.046  10.981 -14.226  1.00  0.360          H  
ATOM   3572  N   GLN A 224     -42.890  17.382 -12.101  1.00  0.240          N  
ATOM   3573  CA  GLN A 224     -41.461  17.589 -12.302  1.00  0.260          C  
ATOM   3574  C   GLN A 224     -40.726  17.646 -10.963  1.00  0.240          C  
ATOM   3575  O   GLN A 224     -39.650  17.063 -10.812  1.00  0.240          O  
ATOM   3576  CB  GLN A 224     -41.223  18.925 -13.020  1.00  0.360          C  
ATOM   3577  CG  GLN A 224     -41.648  18.988 -14.473  1.00  0.360          C  
ATOM   3578  CD  GLN A 224     -41.579  20.393 -15.016  1.00  0.360          C  
ATOM   3579  OE1 GLN A 224     -41.511  21.351 -14.240  1.00  0.360          O  
ATOM   3580  NE2 GLN A 224     -41.577  20.535 -16.327  1.00  0.360          N  
ATOM   3581  H   GLN A 224     -43.560  18.055 -12.487  1.00  0.290          H  
ATOM   3582  HA  GLN A 224     -41.064  16.767 -12.896  1.00  0.310          H  
ATOM   3583 1HB  GLN A 224     -41.757  19.708 -12.488  1.00  0.430          H  
ATOM   3584 2HB  GLN A 224     -40.164  19.169 -12.977  1.00  0.430          H  
ATOM   3585 1HG  GLN A 224     -40.956  18.403 -15.045  1.00  0.430          H  
ATOM   3586 2HG  GLN A 224     -42.646  18.597 -14.596  1.00  0.430          H  
ATOM   3587 1HE2 GLN A 224     -41.519  21.451 -16.723  1.00  0.430          H  
ATOM   3588 2HE2 GLN A 224     -41.613  19.726 -16.922  1.00  0.430          H  
ATOM   3589  N   GLN A 225     -41.307  18.323  -9.969  1.00  0.240          N  
ATOM   3590  CA  GLN A 225     -40.672  18.435  -8.658  1.00  0.230          C  
ATOM   3591  C   GLN A 225     -40.540  17.078  -7.962  1.00  0.210          C  
ATOM   3592  O   GLN A 225     -39.510  16.787  -7.343  1.00  0.200          O  
ATOM   3593  CB  GLN A 225     -41.481  19.391  -7.784  1.00  0.330          C  
ATOM   3594  CG  GLN A 225     -41.408  20.848  -8.220  1.00  0.330          C  
ATOM   3595  CD  GLN A 225     -42.384  21.706  -7.463  1.00  0.330          C  
ATOM   3596  OE1 GLN A 225     -43.288  21.178  -6.810  1.00  0.330          O  
ATOM   3597  NE2 GLN A 225     -42.215  23.020  -7.535  1.00  0.330          N  
ATOM   3598  H   GLN A 225     -42.183  18.825 -10.156  1.00  0.290          H  
ATOM   3599  HA  GLN A 225     -39.674  18.844  -8.797  1.00  0.280          H  
ATOM   3600 1HB  GLN A 225     -42.529  19.088  -7.807  1.00  0.390          H  
ATOM   3601 2HB  GLN A 225     -41.141  19.320  -6.754  1.00  0.390          H  
ATOM   3602 1HG  GLN A 225     -40.405  21.218  -8.019  1.00  0.390          H  
ATOM   3603 2HG  GLN A 225     -41.621  20.926  -9.280  1.00  0.390          H  
ATOM   3604 1HE2 GLN A 225     -42.839  23.632  -7.047  1.00  0.390          H  
ATOM   3605 2HE2 GLN A 225     -41.466  23.402  -8.077  1.00  0.390          H  
ATOM   3606  N   LYS A 226     -41.575  16.242  -8.079  1.00  0.190          N  
ATOM   3607  CA  LYS A 226     -41.571  14.906  -7.490  1.00  0.180          C  
ATOM   3608  C   LYS A 226     -40.649  13.956  -8.253  1.00  0.170          C  
ATOM   3609  O   LYS A 226     -39.948  13.135  -7.656  1.00  0.200          O  
ATOM   3610  CB  LYS A 226     -42.994  14.338  -7.449  1.00  0.260          C  
ATOM   3611  CG  LYS A 226     -43.912  15.013  -6.434  1.00  0.260          C  
ATOM   3612  CD  LYS A 226     -45.325  14.424  -6.467  1.00  0.260          C  
ATOM   3613  CE  LYS A 226     -46.251  15.098  -5.438  1.00  0.260          C  
ATOM   3614  NZ  LYS A 226     -45.916  14.726  -4.031  1.00  0.260          N  
ATOM   3615  H   LYS A 226     -42.422  16.583  -8.550  1.00  0.230          H  
ATOM   3616  HA  LYS A 226     -41.197  14.983  -6.470  1.00  0.220          H  
ATOM   3617 1HB  LYS A 226     -43.451  14.452  -8.438  1.00  0.310          H  
ATOM   3618 2HB  LYS A 226     -42.957  13.276  -7.225  1.00  0.310          H  
ATOM   3619 1HG  LYS A 226     -43.485  14.898  -5.442  1.00  0.310          H  
ATOM   3620 2HG  LYS A 226     -43.971  16.080  -6.665  1.00  0.310          H  
ATOM   3621 1HD  LYS A 226     -45.749  14.582  -7.462  1.00  0.310          H  
ATOM   3622 2HD  LYS A 226     -45.291  13.351  -6.272  1.00  0.310          H  
ATOM   3623 1HE  LYS A 226     -46.160  16.172  -5.536  1.00  0.310          H  
ATOM   3624 2HE  LYS A 226     -47.278  14.814  -5.642  1.00  0.310          H  
ATOM   3625 1HZ  LYS A 226     -46.554  15.201  -3.404  1.00  0.310          H  
ATOM   3626 2HZ  LYS A 226     -46.011  13.726  -3.917  1.00  0.310          H  
ATOM   3627 3HZ  LYS A 226     -44.973  15.002  -3.816  1.00  0.310          H  
ATOM   3628  N   ASN A 227     -40.645  14.089  -9.577  1.00  0.200          N  
ATOM   3629  CA  ASN A 227     -39.880  13.252 -10.480  1.00  0.210          C  
ATOM   3630  C   ASN A 227     -38.391  13.593 -10.450  1.00  0.200          C  
ATOM   3631  O   ASN A 227     -37.546  12.707 -10.616  1.00  0.210          O  
ATOM   3632  CB  ASN A 227     -40.454  13.395 -11.882  1.00  0.290          C  
ATOM   3633  CG  ASN A 227     -39.969  12.392 -12.821  1.00  0.290          C  
ATOM   3634  OD1 ASN A 227     -39.971  11.220 -12.473  1.00  0.290          O  
ATOM   3635  ND2 ASN A 227     -39.577  12.783 -13.996  1.00  0.290          N  
ATOM   3636  H   ASN A 227     -41.262  14.782  -9.993  1.00  0.240          H  
ATOM   3637  HA  ASN A 227     -39.987  12.215 -10.160  1.00  0.250          H  
ATOM   3638 1HB  ASN A 227     -41.537  13.326 -11.834  1.00  0.350          H  
ATOM   3639 2HB  ASN A 227     -40.213  14.387 -12.272  1.00  0.350          H  
ATOM   3640 1HD2 ASN A 227     -39.267  12.114 -14.667  1.00  0.350          H  
ATOM   3641 2HD2 ASN A 227     -39.584  13.771 -14.248  1.00  0.350          H  
ATOM   3642  N   SER A 228     -38.066  14.855 -10.181  1.00  0.200          N  
ATOM   3643  CA  SER A 228     -36.691  15.309 -10.141  1.00  0.200          C  
ATOM   3644  C   SER A 228     -35.851  14.538  -9.140  1.00  0.190          C  
ATOM   3645  O   SER A 228     -34.757  14.091  -9.477  1.00  0.190          O  
ATOM   3646  CB  SER A 228     -36.642  16.785  -9.815  1.00  0.280          C  
ATOM   3647  OG  SER A 228     -35.320  17.236  -9.728  1.00  0.280          O  
ATOM   3648  H   SER A 228     -38.808  15.553 -10.101  1.00  0.240          H  
ATOM   3649  HA  SER A 228     -36.261  15.167 -11.130  1.00  0.240          H  
ATOM   3650 1HB  SER A 228     -37.162  17.340 -10.591  1.00  0.340          H  
ATOM   3651 2HB  SER A 228     -37.165  16.971  -8.876  1.00  0.340          H  
ATOM   3652  HG  SER A 228     -35.379  18.180  -9.575  1.00  0.340          H  
ATOM   3653  N   ARG A 229     -36.343  14.301  -7.919  1.00  0.200          N  
ATOM   3654  CA  ARG A 229     -35.492  13.580  -6.979  1.00  0.200          C  
ATOM   3655  C   ARG A 229     -35.114  12.194  -7.522  1.00  0.190          C  
ATOM   3656  O   ARG A 229     -33.956  11.791  -7.406  1.00  0.190          O  
ATOM   3657  CB  ARG A 229     -36.124  13.459  -5.604  1.00  0.280          C  
ATOM   3658  CG  ARG A 229     -35.185  12.819  -4.564  1.00  0.280          C  
ATOM   3659  CD  ARG A 229     -35.741  12.785  -3.190  1.00  0.280          C  
ATOM   3660  NE  ARG A 229     -34.761  12.282  -2.238  1.00  0.280          N  
ATOM   3661  CZ  ARG A 229     -34.968  11.986  -0.938  1.00  0.280          C  
ATOM   3662  NH1 ARG A 229     -36.148  12.103  -0.345  1.00  0.280          N  
ATOM   3663  NH2 ARG A 229     -33.926  11.579  -0.272  1.00  0.280          N  
ATOM   3664  H   ARG A 229     -37.259  14.652  -7.655  1.00  0.240          H  
ATOM   3665  HA  ARG A 229     -34.570  14.151  -6.858  1.00  0.240          H  
ATOM   3666 1HB  ARG A 229     -36.397  14.448  -5.245  1.00  0.340          H  
ATOM   3667 2HB  ARG A 229     -37.036  12.878  -5.673  1.00  0.340          H  
ATOM   3668 1HG  ARG A 229     -35.005  11.797  -4.855  1.00  0.340          H  
ATOM   3669 2HG  ARG A 229     -34.235  13.354  -4.538  1.00  0.340          H  
ATOM   3670 1HD  ARG A 229     -36.046  13.784  -2.883  1.00  0.340          H  
ATOM   3671 2HD  ARG A 229     -36.583  12.119  -3.172  1.00  0.340          H  
ATOM   3672  HE  ARG A 229     -33.778  12.166  -2.549  1.00  0.340          H  
ATOM   3673 1HH1 ARG A 229     -36.950  12.421  -0.859  1.00  0.340          H  
ATOM   3674 2HH1 ARG A 229     -36.238  11.861   0.661  1.00  0.340          H  
ATOM   3675 1HH2 ARG A 229     -33.039  11.512  -0.798  1.00  0.340          H  
ATOM   3676 2HH2 ARG A 229     -33.993  11.361   0.729  1.00  0.340          H  
ATOM   3677  N   LEU A 230     -36.059  11.462  -8.133  1.00  0.190          N  
ATOM   3678  CA  LEU A 230     -35.705  10.162  -8.691  1.00  0.200          C  
ATOM   3679  C   LEU A 230     -34.670  10.320  -9.795  1.00  0.200          C  
ATOM   3680  O   LEU A 230     -33.710   9.538  -9.876  1.00  0.200          O  
ATOM   3681  CB  LEU A 230     -36.924   9.432  -9.284  1.00  0.280          C  
ATOM   3682  CG  LEU A 230     -36.619   8.031  -9.971  1.00  0.280          C  
ATOM   3683  CD1 LEU A 230     -36.061   7.071  -8.980  1.00  0.280          C  
ATOM   3684  CD2 LEU A 230     -37.874   7.464 -10.577  1.00  0.280          C  
ATOM   3685  H   LEU A 230     -37.012  11.803  -8.197  1.00  0.230          H  
ATOM   3686  HA  LEU A 230     -35.275   9.566  -7.892  1.00  0.240          H  
ATOM   3687 1HB  LEU A 230     -37.636   9.266  -8.487  1.00  0.330          H  
ATOM   3688 2HB  LEU A 230     -37.390  10.085 -10.032  1.00  0.330          H  
ATOM   3689  HG  LEU A 230     -35.878   8.171 -10.762  1.00  0.330          H  
ATOM   3690 1HD1 LEU A 230     -35.868   6.147  -9.495  1.00  0.330          H  
ATOM   3691 2HD1 LEU A 230     -35.132   7.435  -8.548  1.00  0.330          H  
ATOM   3692 3HD1 LEU A 230     -36.786   6.908  -8.202  1.00  0.330          H  
ATOM   3693 1HD2 LEU A 230     -37.657   6.511 -11.065  1.00  0.330          H  
ATOM   3694 2HD2 LEU A 230     -38.615   7.311  -9.804  1.00  0.330          H  
ATOM   3695 3HD2 LEU A 230     -38.246   8.168 -11.308  1.00  0.330          H  
ATOM   3696  N   LEU A 231     -34.870  11.308 -10.675  1.00  0.210          N  
ATOM   3697  CA  LEU A 231     -33.955  11.500 -11.785  1.00  0.220          C  
ATOM   3698  C   LEU A 231     -32.542  11.846 -11.295  1.00  0.230          C  
ATOM   3699  O   LEU A 231     -31.569  11.332 -11.851  1.00  0.250          O  
ATOM   3700  CB  LEU A 231     -34.461  12.623 -12.709  1.00  0.300          C  
ATOM   3701  CG  LEU A 231     -35.813  12.374 -13.506  1.00  0.300          C  
ATOM   3702  CD1 LEU A 231     -36.187  13.654 -14.237  1.00  0.300          C  
ATOM   3703  CD2 LEU A 231     -35.692  11.220 -14.463  1.00  0.300          C  
ATOM   3704  H   LEU A 231     -35.703  11.902 -10.583  1.00  0.250          H  
ATOM   3705  HA  LEU A 231     -33.892  10.570 -12.340  1.00  0.260          H  
ATOM   3706 1HB  LEU A 231     -34.606  13.511 -12.097  1.00  0.360          H  
ATOM   3707 2HB  LEU A 231     -33.682  12.843 -13.436  1.00  0.360          H  
ATOM   3708  HG  LEU A 231     -36.607  12.148 -12.805  1.00  0.360          H  
ATOM   3709 1HD1 LEU A 231     -37.121  13.518 -14.772  1.00  0.360          H  
ATOM   3710 2HD1 LEU A 231     -36.304  14.465 -13.519  1.00  0.360          H  
ATOM   3711 3HD1 LEU A 231     -35.405  13.908 -14.947  1.00  0.360          H  
ATOM   3712 1HD2 LEU A 231     -36.640  11.085 -14.977  1.00  0.360          H  
ATOM   3713 2HD2 LEU A 231     -34.907  11.414 -15.193  1.00  0.360          H  
ATOM   3714 3HD2 LEU A 231     -35.463  10.328 -13.909  1.00  0.360          H  
ATOM   3715  N   GLU A 232     -32.418  12.670 -10.241  1.00  0.220          N  
ATOM   3716  CA  GLU A 232     -31.099  13.024  -9.710  1.00  0.230          C  
ATOM   3717  C   GLU A 232     -30.425  11.835  -9.028  1.00  0.220          C  
ATOM   3718  O   GLU A 232     -29.220  11.628  -9.194  1.00  0.230          O  
ATOM   3719  CB  GLU A 232     -31.195  14.215  -8.761  1.00  0.320          C  
ATOM   3720  CG  GLU A 232     -31.525  15.541  -9.464  1.00  0.320          C  
ATOM   3721  CD  GLU A 232     -30.489  15.911 -10.482  1.00  0.320          C  
ATOM   3722  OE1 GLU A 232     -29.334  15.637 -10.247  1.00  0.320          O  
ATOM   3723  OE2 GLU A 232     -30.841  16.442 -11.505  1.00  0.320          O  
ATOM   3724  H   GLU A 232     -33.260  13.102  -9.851  1.00  0.260          H  
ATOM   3725  HA  GLU A 232     -30.470  13.321 -10.547  1.00  0.280          H  
ATOM   3726 1HB  GLU A 232     -31.982  14.023  -8.028  1.00  0.380          H  
ATOM   3727 2HB  GLU A 232     -30.257  14.332  -8.220  1.00  0.380          H  
ATOM   3728 1HG  GLU A 232     -32.489  15.438  -9.965  1.00  0.380          H  
ATOM   3729 2HG  GLU A 232     -31.615  16.334  -8.737  1.00  0.380          H  
ATOM   3730  N   ILE A 233     -31.207  11.010  -8.323  1.00  0.200          N  
ATOM   3731  CA  ILE A 233     -30.665   9.812  -7.701  1.00  0.200          C  
ATOM   3732  C   ILE A 233     -30.155   8.887  -8.798  1.00  0.220          C  
ATOM   3733  O   ILE A 233     -29.033   8.372  -8.720  1.00  0.250          O  
ATOM   3734  CB  ILE A 233     -31.728   9.097  -6.828  1.00  0.280          C  
ATOM   3735  CG1 ILE A 233     -32.057   9.958  -5.584  1.00  0.280          C  
ATOM   3736  CG2 ILE A 233     -31.263   7.721  -6.437  1.00  0.280          C  
ATOM   3737  CD1 ILE A 233     -33.302   9.504  -4.811  1.00  0.280          C  
ATOM   3738  H   ILE A 233     -32.191  11.262  -8.184  1.00  0.240          H  
ATOM   3739  HA  ILE A 233     -29.824  10.093  -7.067  1.00  0.240          H  
ATOM   3740  HB  ILE A 233     -32.653   9.009  -7.401  1.00  0.340          H  
ATOM   3741 1HG1 ILE A 233     -31.203   9.940  -4.905  1.00  0.340          H  
ATOM   3742 2HG1 ILE A 233     -32.214  10.978  -5.903  1.00  0.340          H  
ATOM   3743 1HG2 ILE A 233     -32.012   7.237  -5.844  1.00  0.340          H  
ATOM   3744 2HG2 ILE A 233     -31.080   7.121  -7.315  1.00  0.340          H  
ATOM   3745 3HG2 ILE A 233     -30.365   7.812  -5.871  1.00  0.340          H  
ATOM   3746 1HD1 ILE A 233     -33.455  10.170  -3.965  1.00  0.340          H  
ATOM   3747 2HD1 ILE A 233     -34.171   9.545  -5.470  1.00  0.340          H  
ATOM   3748 3HD1 ILE A 233     -33.179   8.496  -4.438  1.00  0.340          H  
ATOM   3749  N   THR A 234     -30.976   8.701  -9.836  1.00  0.230          N  
ATOM   3750  CA  THR A 234     -30.640   7.848 -10.960  1.00  0.250          C  
ATOM   3751  C   THR A 234     -29.376   8.346 -11.627  1.00  0.270          C  
ATOM   3752  O   THR A 234     -28.479   7.548 -11.925  1.00  0.280          O  
ATOM   3753  CB  THR A 234     -31.774   7.830 -12.009  1.00  0.340          C  
ATOM   3754  OG1 THR A 234     -32.975   7.342 -11.394  1.00  0.340          O  
ATOM   3755  CG2 THR A 234     -31.372   6.905 -13.197  1.00  0.340          C  
ATOM   3756  H   THR A 234     -31.893   9.148  -9.828  1.00  0.280          H  
ATOM   3757  HA  THR A 234     -30.465   6.839 -10.595  1.00  0.300          H  
ATOM   3758  HB  THR A 234     -31.954   8.833 -12.380  1.00  0.410          H  
ATOM   3759  HG1 THR A 234     -33.298   8.040 -10.776  1.00  0.410          H  
ATOM   3760 1HG2 THR A 234     -32.165   6.879 -13.927  1.00  0.410          H  
ATOM   3761 2HG2 THR A 234     -30.468   7.276 -13.677  1.00  0.410          H  
ATOM   3762 3HG2 THR A 234     -31.189   5.906 -12.840  1.00  0.410          H  
ATOM   3763  N   ARG A 235     -29.301   9.662 -11.865  1.00  0.270          N  
ATOM   3764  CA  ARG A 235     -28.152  10.250 -12.508  1.00  0.300          C  
ATOM   3765  C   ARG A 235     -26.889   9.922 -11.756  1.00  0.290          C  
ATOM   3766  O   ARG A 235     -25.943   9.427 -12.360  1.00  0.310          O  
ATOM   3767  CB  ARG A 235     -28.281  11.766 -12.626  1.00  0.410          C  
ATOM   3768  CG  ARG A 235     -27.094  12.454 -13.324  1.00  0.410          C  
ATOM   3769  CD  ARG A 235     -27.215  13.956 -13.345  1.00  0.410          C  
ATOM   3770  NE  ARG A 235     -27.233  14.552 -11.999  1.00  0.410          N  
ATOM   3771  CZ  ARG A 235     -26.173  14.740 -11.184  1.00  0.410          C  
ATOM   3772  NH1 ARG A 235     -24.950  14.369 -11.526  1.00  0.410          N  
ATOM   3773  NH2 ARG A 235     -26.401  15.314 -10.023  1.00  0.410          N  
ATOM   3774  H   ARG A 235     -30.094  10.263 -11.631  1.00  0.320          H  
ATOM   3775  HA  ARG A 235     -28.076   9.838 -13.514  1.00  0.360          H  
ATOM   3776 1HB  ARG A 235     -29.190  12.014 -13.170  1.00  0.490          H  
ATOM   3777 2HB  ARG A 235     -28.375  12.196 -11.630  1.00  0.490          H  
ATOM   3778 1HG  ARG A 235     -26.171  12.193 -12.812  1.00  0.490          H  
ATOM   3779 2HG  ARG A 235     -27.038  12.104 -14.354  1.00  0.490          H  
ATOM   3780 1HD  ARG A 235     -26.384  14.385 -13.902  1.00  0.490          H  
ATOM   3781 2HD  ARG A 235     -28.150  14.224 -13.838  1.00  0.490          H  
ATOM   3782  HE  ARG A 235     -28.137  14.900 -11.633  1.00  0.490          H  
ATOM   3783 1HH1 ARG A 235     -24.782  13.931 -12.418  1.00  0.490          H  
ATOM   3784 2HH1 ARG A 235     -24.180  14.525 -10.890  1.00  0.490          H  
ATOM   3785 1HH2 ARG A 235     -27.374  15.582  -9.807  1.00  0.490          H  
ATOM   3786 2HH2 ARG A 235     -25.656  15.474  -9.361  1.00  0.490          H  
ATOM   3787  N   GLU A 236     -26.861  10.147 -10.440  1.00  0.260          N  
ATOM   3788  CA  GLU A 236     -25.636   9.855  -9.710  1.00  0.260          C  
ATOM   3789  C   GLU A 236     -25.274   8.365  -9.793  1.00  0.270          C  
ATOM   3790  O   GLU A 236     -24.115   8.021 -10.069  1.00  0.300          O  
ATOM   3791  CB  GLU A 236     -25.758  10.349  -8.260  1.00  0.360          C  
ATOM   3792  CG  GLU A 236     -25.718  11.907  -8.145  1.00  0.360          C  
ATOM   3793  CD  GLU A 236     -25.936  12.463  -6.742  1.00  0.360          C  
ATOM   3794  OE1 GLU A 236     -26.500  11.779  -5.933  1.00  0.360          O  
ATOM   3795  OE2 GLU A 236     -25.508  13.565  -6.481  1.00  0.360          O  
ATOM   3796  H   GLU A 236     -27.678  10.549  -9.964  1.00  0.310          H  
ATOM   3797  HA  GLU A 236     -24.828  10.416 -10.174  1.00  0.310          H  
ATOM   3798 1HB  GLU A 236     -26.711  10.008  -7.849  1.00  0.440          H  
ATOM   3799 2HB  GLU A 236     -24.960   9.923  -7.649  1.00  0.440          H  
ATOM   3800 1HG  GLU A 236     -24.755  12.256  -8.513  1.00  0.440          H  
ATOM   3801 2HG  GLU A 236     -26.489  12.313  -8.805  1.00  0.440          H  
ATOM   3802  N   PHE A 237     -26.262   7.469  -9.719  1.00  0.260          N  
ATOM   3803  CA  PHE A 237     -25.941   6.049  -9.810  1.00  0.270          C  
ATOM   3804  C   PHE A 237     -25.428   5.620 -11.177  1.00  0.300          C  
ATOM   3805  O   PHE A 237     -24.655   4.655 -11.269  1.00  0.320          O  
ATOM   3806  CB  PHE A 237     -27.130   5.171  -9.431  1.00  0.370          C  
ATOM   3807  CG  PHE A 237     -27.323   5.074  -7.980  1.00  0.370          C  
ATOM   3808  CD1 PHE A 237     -28.452   5.499  -7.370  1.00  0.370          C  
ATOM   3809  CD2 PHE A 237     -26.326   4.553  -7.204  1.00  0.370          C  
ATOM   3810  CE1 PHE A 237     -28.567   5.388  -6.009  1.00  0.370          C  
ATOM   3811  CE2 PHE A 237     -26.451   4.448  -5.875  1.00  0.370          C  
ATOM   3812  CZ  PHE A 237     -27.565   4.855  -5.271  1.00  0.370          C  
ATOM   3813  H   PHE A 237     -27.222   7.775  -9.510  1.00  0.310          H  
ATOM   3814  HA  PHE A 237     -25.143   5.864  -9.096  1.00  0.320          H  
ATOM   3815 1HB  PHE A 237     -28.040   5.590  -9.872  1.00  0.450          H  
ATOM   3816 2HB  PHE A 237     -27.001   4.169  -9.834  1.00  0.450          H  
ATOM   3817  HD1 PHE A 237     -29.255   5.924  -7.964  1.00  0.450          H  
ATOM   3818  HD2 PHE A 237     -25.420   4.216  -7.669  1.00  0.450          H  
ATOM   3819  HE1 PHE A 237     -29.461   5.724  -5.507  1.00  0.450          H  
ATOM   3820  HE2 PHE A 237     -25.646   4.021  -5.301  1.00  0.450          H  
ATOM   3821  HZ  PHE A 237     -27.663   4.763  -4.201  1.00  0.450          H  
ATOM   3822  N   SER A 238     -25.830   6.331 -12.240  1.00  0.320          N  
ATOM   3823  CA  SER A 238     -25.414   6.020 -13.607  1.00  0.360          C  
ATOM   3824  C   SER A 238     -23.976   6.474 -13.879  1.00  0.400          C  
ATOM   3825  O   SER A 238     -23.394   6.134 -14.912  1.00  0.510          O  
ATOM   3826  CB  SER A 238     -26.317   6.716 -14.610  1.00  0.490          C  
ATOM   3827  OG  SER A 238     -26.024   8.099 -14.703  1.00  0.490          O  
ATOM   3828  H   SER A 238     -26.518   7.082 -12.108  1.00  0.380          H  
ATOM   3829  HA  SER A 238     -25.470   4.943 -13.749  1.00  0.430          H  
ATOM   3830 1HB  SER A 238     -26.205   6.250 -15.586  1.00  0.590          H  
ATOM   3831 2HB  SER A 238     -27.355   6.588 -14.302  1.00  0.590          H  
ATOM   3832  HG  SER A 238     -26.095   8.483 -13.806  1.00  0.590          H  
ATOM   3833  N   VAL A 239     -23.412   7.261 -12.956  1.00  0.390          N  
ATOM   3834  CA  VAL A 239     -22.075   7.824 -13.060  1.00  0.420          C  
ATOM   3835  C   VAL A 239     -21.122   7.056 -12.169  1.00  0.400          C  
ATOM   3836  O   VAL A 239     -19.992   6.751 -12.554  1.00  0.450          O  
ATOM   3837  CB  VAL A 239     -22.081   9.319 -12.680  1.00  0.580          C  
ATOM   3838  CG1 VAL A 239     -20.648   9.883 -12.665  1.00  0.580          C  
ATOM   3839  CG2 VAL A 239     -22.935  10.074 -13.693  1.00  0.580          C  
ATOM   3840  H   VAL A 239     -23.934   7.463 -12.102  1.00  0.470          H  
ATOM   3841  HA  VAL A 239     -21.739   7.732 -14.092  1.00  0.500          H  
ATOM   3842  HB  VAL A 239     -22.504   9.437 -11.680  1.00  0.690          H  
ATOM   3843 1HG1 VAL A 239     -20.678  10.936 -12.396  1.00  0.690          H  
ATOM   3844 2HG1 VAL A 239     -20.038   9.349 -11.932  1.00  0.690          H  
ATOM   3845 3HG1 VAL A 239     -20.202   9.772 -13.653  1.00  0.690          H  
ATOM   3846 1HG2 VAL A 239     -22.966  11.129 -13.436  1.00  0.690          H  
ATOM   3847 2HG2 VAL A 239     -22.509   9.952 -14.687  1.00  0.690          H  
ATOM   3848 3HG2 VAL A 239     -23.940   9.675 -13.690  1.00  0.690          H  
ATOM   3849  N   ASN A 240     -21.593   6.746 -10.963  1.00  0.420          N  
ATOM   3850  CA  ASN A 240     -20.808   6.092  -9.937  1.00  0.410          C  
ATOM   3851  C   ASN A 240     -20.953   4.567  -9.973  1.00  0.470          C  
ATOM   3852  O   ASN A 240     -20.554   3.859  -9.048  1.00  0.790          O  
ATOM   3853  CB  ASN A 240     -21.211   6.647  -8.597  1.00  0.580          C  
ATOM   3854  CG  ASN A 240     -20.847   8.093  -8.445  1.00  0.580          C  
ATOM   3855  OD1 ASN A 240     -19.800   8.567  -8.914  1.00  0.580          O  
ATOM   3856  ND2 ASN A 240     -21.707   8.819  -7.790  1.00  0.580          N  
ATOM   3857  H   ASN A 240     -22.536   7.054 -10.716  1.00  0.500          H  
ATOM   3858  HA  ASN A 240     -19.756   6.322 -10.110  1.00  0.490          H  
ATOM   3859 1HB  ASN A 240     -22.288   6.527  -8.450  1.00  0.690          H  
ATOM   3860 2HB  ASN A 240     -20.710   6.098  -7.834  1.00  0.690          H  
ATOM   3861 1HD2 ASN A 240     -21.534   9.793  -7.647  1.00  0.690          H  
ATOM   3862 2HD2 ASN A 240     -22.551   8.393  -7.419  1.00  0.690          H  
ATOM   3863  N   ALA A 241     -21.541   4.061 -11.046  1.00  0.440          N  
ATOM   3864  CA  ALA A 241     -21.679   2.643 -11.285  1.00  0.450          C  
ATOM   3865  C   ALA A 241     -22.365   1.883 -10.168  1.00  0.380          C  
ATOM   3866  O   ALA A 241     -21.915   0.804  -9.771  1.00  0.390          O  
ATOM   3867  CB  ALA A 241     -20.311   2.082 -11.506  1.00  0.630          C  
ATOM   3868  H   ALA A 241     -21.895   4.705 -11.744  1.00  0.530          H  
ATOM   3869  HA  ALA A 241     -22.279   2.518 -12.188  1.00  0.540          H  
ATOM   3870 1HB  ALA A 241     -20.408   1.078 -11.721  1.00  0.750          H  
ATOM   3871 2HB  ALA A 241     -19.848   2.605 -12.340  1.00  0.750          H  
ATOM   3872 3HB  ALA A 241     -19.697   2.204 -10.621  1.00  0.750          H  
ATOM   3873  N   GLY A 242     -23.426   2.454  -9.635  1.00  0.340          N  
ATOM   3874  CA  GLY A 242     -24.206   1.820  -8.590  1.00  0.310          C  
ATOM   3875  C   GLY A 242     -23.759   2.135  -7.161  1.00  0.280          C  
ATOM   3876  O   GLY A 242     -24.512   1.867  -6.231  1.00  0.260          O  
ATOM   3877  H   GLY A 242     -23.736   3.341 -10.042  1.00  0.410          H  
ATOM   3878 1HA  GLY A 242     -25.250   2.108  -8.714  1.00  0.370          H  
ATOM   3879 2HA  GLY A 242     -24.177   0.743  -8.738  1.00  0.370          H  
ATOM   3880  N   VAL A 243     -22.560   2.705  -6.941  1.00  0.300          N  
ATOM   3881  CA  VAL A 243     -22.145   3.004  -5.556  1.00  0.280          C  
ATOM   3882  C   VAL A 243     -21.695   4.445  -5.394  1.00  0.300          C  
ATOM   3883  O   VAL A 243     -20.621   4.825  -5.853  1.00  0.360          O  
ATOM   3884  CB  VAL A 243     -21.013   2.065  -5.087  1.00  0.400          C  
ATOM   3885  CG1 VAL A 243     -20.579   2.417  -3.643  1.00  0.400          C  
ATOM   3886  CG2 VAL A 243     -21.508   0.644  -5.114  1.00  0.400          C  
ATOM   3887  H   VAL A 243     -21.936   2.946  -7.723  1.00  0.360          H  
ATOM   3888  HA  VAL A 243     -22.994   2.845  -4.902  1.00  0.340          H  
ATOM   3889  HB  VAL A 243     -20.156   2.181  -5.749  1.00  0.480          H  
ATOM   3890 1HG1 VAL A 243     -19.784   1.750  -3.333  1.00  0.480          H  
ATOM   3891 2HG1 VAL A 243     -20.214   3.444  -3.595  1.00  0.480          H  
ATOM   3892 3HG1 VAL A 243     -21.433   2.305  -2.971  1.00  0.480          H  
ATOM   3893 1HG2 VAL A 243     -20.728  -0.023  -4.798  1.00  0.480          H  
ATOM   3894 2HG2 VAL A 243     -22.340   0.572  -4.444  1.00  0.480          H  
ATOM   3895 3HG2 VAL A 243     -21.823   0.374  -6.114  1.00  0.480          H  
ATOM   3896  N   THR A 244     -22.454   5.212  -4.630  1.00  0.270          N  
ATOM   3897  CA  THR A 244     -22.178   6.629  -4.470  1.00  0.290          C  
ATOM   3898  C   THR A 244     -21.644   7.016  -3.107  1.00  0.300          C  
ATOM   3899  O   THR A 244     -22.183   6.629  -2.064  1.00  0.340          O  
ATOM   3900  CB  THR A 244     -23.457   7.460  -4.776  1.00  0.400          C  
ATOM   3901  OG1 THR A 244     -23.846   7.252  -6.140  1.00  0.400          O  
ATOM   3902  CG2 THR A 244     -23.240   8.960  -4.542  1.00  0.400          C  
ATOM   3903  H   THR A 244     -23.286   4.795  -4.207  1.00  0.320          H  
ATOM   3904  HA  THR A 244     -21.422   6.907  -5.204  1.00  0.350          H  
ATOM   3905  HB  THR A 244     -24.265   7.116  -4.130  1.00  0.480          H  
ATOM   3906  HG1 THR A 244     -24.110   6.333  -6.252  1.00  0.480          H  
ATOM   3907 1HG2 THR A 244     -24.163   9.498  -4.774  1.00  0.480          H  
ATOM   3908 2HG2 THR A 244     -22.975   9.155  -3.502  1.00  0.480          H  
ATOM   3909 3HG2 THR A 244     -22.447   9.323  -5.183  1.00  0.480          H  
ATOM   3910  N   THR A 245     -20.569   7.788  -3.129  1.00  0.280          N  
ATOM   3911  CA  THR A 245     -19.995   8.345  -1.921  1.00  0.270          C  
ATOM   3912  C   THR A 245     -19.331   9.660  -2.345  1.00  0.300          C  
ATOM   3913  O   THR A 245     -18.746   9.712  -3.430  1.00  0.370          O  
ATOM   3914  CB  THR A 245     -18.991   7.362  -1.280  1.00  0.380          C  
ATOM   3915  OG1 THR A 245     -18.508   7.899  -0.048  1.00  0.380          O  
ATOM   3916  CG2 THR A 245     -17.826   7.095  -2.206  1.00  0.380          C  
ATOM   3917  H   THR A 245     -20.158   8.024  -4.025  1.00  0.340          H  
ATOM   3918  HA  THR A 245     -20.786   8.516  -1.202  1.00  0.320          H  
ATOM   3919  HB  THR A 245     -19.503   6.432  -1.073  1.00  0.460          H  
ATOM   3920  HG1 THR A 245     -19.184   7.717   0.661  1.00  0.460          H  
ATOM   3921 1HG2 THR A 245     -17.151   6.392  -1.730  1.00  0.460          H  
ATOM   3922 2HG2 THR A 245     -18.194   6.670  -3.139  1.00  0.460          H  
ATOM   3923 3HG2 THR A 245     -17.288   8.012  -2.412  1.00  0.460          H  
ATOM   3924  N   PRO A 246     -19.428  10.742  -1.561  1.00  0.320          N  
ATOM   3925  CA  PRO A 246     -20.164  11.001  -0.326  1.00  0.280          C  
ATOM   3926  C   PRO A 246     -21.664  10.849  -0.500  1.00  0.250          C  
ATOM   3927  O   PRO A 246     -22.188  11.034  -1.599  1.00  0.270          O  
ATOM   3928  CB  PRO A 246     -19.844  12.480  -0.050  1.00  0.420          C  
ATOM   3929  CG  PRO A 246     -18.548  12.736  -0.776  1.00  0.420          C  
ATOM   3930  CD  PRO A 246     -18.641  11.885  -2.016  1.00  0.420          C  
ATOM   3931  HA  PRO A 246     -19.789  10.345   0.479  1.00  0.340          H  
ATOM   3932 1HB  PRO A 246     -20.666  13.101  -0.441  1.00  0.500          H  
ATOM   3933 2HB  PRO A 246     -19.814  12.675   1.020  1.00  0.500          H  
ATOM   3934 1HG  PRO A 246     -18.444  13.807  -1.005  1.00  0.500          H  
ATOM   3935 2HG  PRO A 246     -17.693  12.461  -0.139  1.00  0.500          H  
ATOM   3936 1HD  PRO A 246     -19.181  12.412  -2.817  1.00  0.500          H  
ATOM   3937 2HD  PRO A 246     -17.642  11.554  -2.342  1.00  0.500          H  
ATOM   3938  N   LEU A 247     -22.353  10.510   0.572  1.00  0.210          N  
ATOM   3939  CA  LEU A 247     -23.800  10.412   0.517  1.00  0.190          C  
ATOM   3940  C   LEU A 247     -24.360  11.778   0.143  1.00  0.190          C  
ATOM   3941  O   LEU A 247     -24.188  12.748   0.891  1.00  0.210          O  
ATOM   3942  CB  LEU A 247     -24.291  10.027   1.912  1.00  0.270          C  
ATOM   3943  CG  LEU A 247     -25.774   9.832   2.180  1.00  0.270          C  
ATOM   3944  CD1 LEU A 247     -26.305   8.584   1.446  1.00  0.270          C  
ATOM   3945  CD2 LEU A 247     -25.945   9.758   3.718  1.00  0.270          C  
ATOM   3946  H   LEU A 247     -21.854  10.359   1.454  1.00  0.250          H  
ATOM   3947  HA  LEU A 247     -24.084   9.675  -0.232  1.00  0.230          H  
ATOM   3948 1HB  LEU A 247     -23.812   9.098   2.163  1.00  0.330          H  
ATOM   3949 2HB  LEU A 247     -23.945  10.775   2.587  1.00  0.330          H  
ATOM   3950  HG  LEU A 247     -26.331  10.697   1.799  1.00  0.330          H  
ATOM   3951 1HD1 LEU A 247     -27.370   8.466   1.645  1.00  0.330          H  
ATOM   3952 2HD1 LEU A 247     -26.154   8.692   0.380  1.00  0.330          H  
ATOM   3953 3HD1 LEU A 247     -25.770   7.705   1.797  1.00  0.330          H  
ATOM   3954 1HD2 LEU A 247     -26.971   9.664   3.974  1.00  0.330          H  
ATOM   3955 2HD2 LEU A 247     -25.391   8.904   4.113  1.00  0.330          H  
ATOM   3956 3HD2 LEU A 247     -25.565  10.665   4.166  1.00  0.330          H  
ATOM   3957  N   SER A 248     -25.051  11.856  -0.991  1.00  0.210          N  
ATOM   3958  CA  SER A 248     -25.588  13.122  -1.465  1.00  0.230          C  
ATOM   3959  C   SER A 248     -26.865  13.466  -0.739  1.00  0.200          C  
ATOM   3960  O   SER A 248     -27.476  12.619  -0.069  1.00  0.200          O  
ATOM   3961  CB  SER A 248     -25.852  13.096  -2.953  1.00  0.310          C  
ATOM   3962  OG  SER A 248     -26.940  12.290  -3.264  1.00  0.310          O  
ATOM   3963  H   SER A 248     -25.167  11.031  -1.560  1.00  0.250          H  
ATOM   3964  HA  SER A 248     -24.855  13.905  -1.262  1.00  0.280          H  
ATOM   3965 1HB  SER A 248     -26.027  14.104  -3.323  1.00  0.380          H  
ATOM   3966 2HB  SER A 248     -24.968  12.715  -3.467  1.00  0.380          H  
ATOM   3967  HG  SER A 248     -26.899  12.189  -4.254  1.00  0.380          H  
ATOM   3968  N   THR A 249     -27.325  14.701  -0.940  1.00  0.210          N  
ATOM   3969  CA  THR A 249     -28.551  15.197  -0.329  1.00  0.200          C  
ATOM   3970  C   THR A 249     -29.786  14.665  -1.036  1.00  0.190          C  
ATOM   3971  O   THR A 249     -30.912  14.838  -0.570  1.00  0.200          O  
ATOM   3972  CB  THR A 249     -28.545  16.733  -0.316  1.00  0.280          C  
ATOM   3973  OG1 THR A 249     -28.447  17.224  -1.664  1.00  0.280          O  
ATOM   3974  CG2 THR A 249     -27.343  17.220   0.496  1.00  0.280          C  
ATOM   3975  H   THR A 249     -26.795  15.346  -1.512  1.00  0.250          H  
ATOM   3976  HA  THR A 249     -28.582  14.853   0.702  1.00  0.240          H  
ATOM   3977  HB  THR A 249     -29.465  17.102   0.136  1.00  0.340          H  
ATOM   3978  HG1 THR A 249     -29.304  17.133  -2.099  1.00  0.340          H  
ATOM   3979 1HG2 THR A 249     -27.332  18.309   0.509  1.00  0.340          H  
ATOM   3980 2HG2 THR A 249     -27.422  16.844   1.516  1.00  0.340          H  
ATOM   3981 3HG2 THR A 249     -26.421  16.857   0.051  1.00  0.340          H  
ATOM   3982  N   TYR A 250     -29.565  14.044  -2.194  1.00  0.180          N  
ATOM   3983  CA  TYR A 250     -30.624  13.430  -2.969  1.00  0.190          C  
ATOM   3984  C   TYR A 250     -30.857  12.036  -2.428  1.00  0.180          C  
ATOM   3985  O   TYR A 250     -32.000  11.588  -2.319  1.00  0.190          O  
ATOM   3986  CB  TYR A 250     -30.262  13.366  -4.450  1.00  0.260          C  
ATOM   3987  CG  TYR A 250     -30.216  14.699  -5.073  1.00  0.260          C  
ATOM   3988  CD1 TYR A 250     -28.997  15.287  -5.348  1.00  0.260          C  
ATOM   3989  CD2 TYR A 250     -31.399  15.359  -5.361  1.00  0.260          C  
ATOM   3990  CE1 TYR A 250     -28.960  16.540  -5.913  1.00  0.260          C  
ATOM   3991  CE2 TYR A 250     -31.362  16.609  -5.924  1.00  0.260          C  
ATOM   3992  CZ  TYR A 250     -30.145  17.202  -6.200  1.00  0.260          C  
ATOM   3993  OH  TYR A 250     -30.101  18.452  -6.766  1.00  0.260          O  
ATOM   3994  H   TYR A 250     -28.609  13.979  -2.513  1.00  0.220          H  
ATOM   3995  HA  TYR A 250     -31.542  14.004  -2.841  1.00  0.230          H  
ATOM   3996 1HB  TYR A 250     -29.289  12.884  -4.579  1.00  0.310          H  
ATOM   3997 2HB  TYR A 250     -30.995  12.770  -4.981  1.00  0.310          H  
ATOM   3998  HD1 TYR A 250     -28.066  14.761  -5.121  1.00  0.310          H  
ATOM   3999  HD2 TYR A 250     -32.357  14.889  -5.142  1.00  0.310          H  
ATOM   4000  HE1 TYR A 250     -28.002  17.009  -6.134  1.00  0.310          H  
ATOM   4001  HE2 TYR A 250     -32.292  17.131  -6.154  1.00  0.310          H  
ATOM   4002  HH  TYR A 250     -30.994  18.752  -6.950  1.00  0.310          H  
ATOM   4003  N   MET A 251     -29.767  11.340  -2.071  1.00  0.230          N  
ATOM   4004  CA  MET A 251     -29.905   9.985  -1.550  1.00  0.210          C  
ATOM   4005  C   MET A 251     -30.638  10.051  -0.214  1.00  0.210          C  
ATOM   4006  O   MET A 251     -31.614   9.328  -0.003  1.00  0.260          O  
ATOM   4007  CB  MET A 251     -28.536   9.328  -1.336  1.00  0.300          C  
ATOM   4008  CG  MET A 251     -27.702   9.114  -2.597  1.00  0.300          C  
ATOM   4009  SD  MET A 251     -28.435   8.064  -3.795  1.00  0.300          S  
ATOM   4010  CE  MET A 251     -27.482   8.591  -5.252  1.00  0.300          C  
ATOM   4011  H   MET A 251     -28.845  11.749  -2.215  1.00  0.280          H  
ATOM   4012  HA  MET A 251     -30.503   9.393  -2.241  1.00  0.250          H  
ATOM   4013 1HB  MET A 251     -27.949   9.968  -0.673  1.00  0.360          H  
ATOM   4014 2HB  MET A 251     -28.665   8.371  -0.834  1.00  0.360          H  
ATOM   4015 1HG  MET A 251     -27.541  10.049  -3.064  1.00  0.360          H  
ATOM   4016 2HG  MET A 251     -26.728   8.702  -2.329  1.00  0.360          H  
ATOM   4017 1HE  MET A 251     -27.812   8.061  -6.139  1.00  0.360          H  
ATOM   4018 2HE  MET A 251     -27.631   9.658  -5.417  1.00  0.360          H  
ATOM   4019 3HE  MET A 251     -26.426   8.397  -5.093  1.00  0.360          H  
ATOM   4020  N   LEU A 252     -30.167  10.948   0.663  1.00  0.200          N  
ATOM   4021  CA  LEU A 252     -30.772  11.204   1.967  1.00  0.200          C  
ATOM   4022  C   LEU A 252     -30.652  12.669   2.355  1.00  0.190          C  
ATOM   4023  O   LEU A 252     -29.562  13.252   2.317  1.00  0.200          O  
ATOM   4024  CB  LEU A 252     -30.147  10.328   3.068  1.00  0.280          C  
ATOM   4025  CG  LEU A 252     -30.450   8.803   3.035  1.00  0.280          C  
ATOM   4026  CD1 LEU A 252     -29.572   8.136   3.990  1.00  0.280          C  
ATOM   4027  CD2 LEU A 252     -31.899   8.553   3.442  1.00  0.280          C  
ATOM   4028  H   LEU A 252     -29.338  11.488   0.400  1.00  0.240          H  
ATOM   4029  HA  LEU A 252     -31.834  10.982   1.899  1.00  0.240          H  
ATOM   4030 1HB  LEU A 252     -29.071  10.452   3.013  1.00  0.340          H  
ATOM   4031 2HB  LEU A 252     -30.483  10.716   4.038  1.00  0.340          H  
ATOM   4032  HG  LEU A 252     -30.271   8.394   2.046  1.00  0.340          H  
ATOM   4033 1HD1 LEU A 252     -29.785   7.071   3.998  1.00  0.340          H  
ATOM   4034 2HD1 LEU A 252     -28.568   8.291   3.704  1.00  0.340          H  
ATOM   4035 3HD1 LEU A 252     -29.741   8.557   4.959  1.00  0.340          H  
ATOM   4036 1HD2 LEU A 252     -32.089   7.498   3.440  1.00  0.340          H  
ATOM   4037 2HD2 LEU A 252     -32.061   8.945   4.439  1.00  0.340          H  
ATOM   4038 3HD2 LEU A 252     -32.583   9.036   2.745  1.00  0.340          H  
ATOM   4039  N   THR A 253     -31.761  13.257   2.777  1.00  0.190          N  
ATOM   4040  CA  THR A 253     -31.782  14.665   3.170  1.00  0.190          C  
ATOM   4041  C   THR A 253     -31.260  14.773   4.586  1.00  0.190          C  
ATOM   4042  O   THR A 253     -31.062  13.746   5.236  1.00  0.180          O  
ATOM   4043  CB  THR A 253     -33.202  15.255   3.090  1.00  0.270          C  
ATOM   4044  OG1 THR A 253     -34.049  14.632   4.079  1.00  0.270          O  
ATOM   4045  CG2 THR A 253     -33.771  14.966   1.698  1.00  0.270          C  
ATOM   4046  H   THR A 253     -32.631  12.706   2.819  1.00  0.230          H  
ATOM   4047  HA  THR A 253     -31.125  15.229   2.503  1.00  0.230          H  
ATOM   4048  HB  THR A 253     -33.170  16.327   3.261  1.00  0.320          H  
ATOM   4049  HG1 THR A 253     -34.930  15.033   4.032  1.00  0.320          H  
ATOM   4050 1HG2 THR A 253     -34.777  15.373   1.621  1.00  0.320          H  
ATOM   4051 2HG2 THR A 253     -33.133  15.426   0.942  1.00  0.320          H  
ATOM   4052 3HG2 THR A 253     -33.809  13.895   1.526  1.00  0.320          H  
ATOM   4053  N   ASN A 254     -30.997  15.989   5.075  1.00  0.210          N  
ATOM   4054  CA  ASN A 254     -30.501  16.093   6.445  1.00  0.210          C  
ATOM   4055  C   ASN A 254     -31.522  15.596   7.456  1.00  0.210          C  
ATOM   4056  O   ASN A 254     -31.143  15.008   8.469  1.00  0.230          O  
ATOM   4057  CB  ASN A 254     -30.079  17.507   6.785  1.00  0.290          C  
ATOM   4058  CG  ASN A 254     -28.781  17.929   6.125  1.00  0.290          C  
ATOM   4059  OD1 ASN A 254     -27.982  17.122   5.618  1.00  0.290          O  
ATOM   4060  ND2 ASN A 254     -28.552  19.215   6.124  1.00  0.290          N  
ATOM   4061  H   ASN A 254     -31.149  16.814   4.512  1.00  0.250          H  
ATOM   4062  HA  ASN A 254     -29.625  15.449   6.539  1.00  0.250          H  
ATOM   4063 1HB  ASN A 254     -30.866  18.199   6.487  1.00  0.350          H  
ATOM   4064 2HB  ASN A 254     -29.963  17.594   7.866  1.00  0.350          H  
ATOM   4065 1HD2 ASN A 254     -27.715  19.573   5.708  1.00  0.350          H  
ATOM   4066 2HD2 ASN A 254     -29.209  19.846   6.539  1.00  0.350          H  
ATOM   4067  N   SER A 255     -32.814  15.813   7.184  1.00  0.210          N  
ATOM   4068  CA  SER A 255     -33.844  15.363   8.107  1.00  0.220          C  
ATOM   4069  C   SER A 255     -33.852  13.845   8.156  1.00  0.200          C  
ATOM   4070  O   SER A 255     -33.935  13.247   9.236  1.00  0.220          O  
ATOM   4071  CB  SER A 255     -35.208  15.867   7.669  1.00  0.300          C  
ATOM   4072  OG  SER A 255     -35.288  17.267   7.747  1.00  0.300          O  
ATOM   4073  H   SER A 255     -33.072  16.317   6.350  1.00  0.250          H  
ATOM   4074  HA  SER A 255     -33.619  15.746   9.103  1.00  0.260          H  
ATOM   4075 1HB  SER A 255     -35.399  15.546   6.645  1.00  0.360          H  
ATOM   4076 2HB  SER A 255     -35.976  15.420   8.298  1.00  0.360          H  
ATOM   4077  HG  SER A 255     -36.184  17.497   7.485  1.00  0.360          H  
ATOM   4078  N   GLU A 256     -33.748  13.218   6.979  1.00  0.200          N  
ATOM   4079  CA  GLU A 256     -33.730  11.768   6.884  1.00  0.190          C  
ATOM   4080  C   GLU A 256     -32.483  11.185   7.547  1.00  0.190          C  
ATOM   4081  O   GLU A 256     -32.572  10.186   8.264  1.00  0.210          O  
ATOM   4082  CB  GLU A 256     -33.819  11.354   5.417  1.00  0.270          C  
ATOM   4083  CG  GLU A 256     -35.186  11.631   4.767  1.00  0.270          C  
ATOM   4084  CD  GLU A 256     -35.174  11.501   3.263  1.00  0.270          C  
ATOM   4085  OE1 GLU A 256     -34.095  11.540   2.705  1.00  0.270          O  
ATOM   4086  OE2 GLU A 256     -36.229  11.399   2.669  1.00  0.270          O  
ATOM   4087  H   GLU A 256     -33.716  13.773   6.122  1.00  0.240          H  
ATOM   4088  HA  GLU A 256     -34.605  11.379   7.404  1.00  0.230          H  
ATOM   4089 1HB  GLU A 256     -33.046  11.864   4.850  1.00  0.320          H  
ATOM   4090 2HB  GLU A 256     -33.638  10.292   5.341  1.00  0.320          H  
ATOM   4091 1HG  GLU A 256     -35.910  10.926   5.172  1.00  0.320          H  
ATOM   4092 2HG  GLU A 256     -35.511  12.633   5.040  1.00  0.320          H  
ATOM   4093  N   LEU A 257     -31.326  11.830   7.363  1.00  0.190          N  
ATOM   4094  CA  LEU A 257     -30.102  11.326   7.954  1.00  0.200          C  
ATOM   4095  C   LEU A 257     -30.132  11.455   9.472  1.00  0.210          C  
ATOM   4096  O   LEU A 257     -29.719  10.527  10.170  1.00  0.230          O  
ATOM   4097  CB  LEU A 257     -28.874  12.023   7.344  1.00  0.280          C  
ATOM   4098  CG  LEU A 257     -27.461  11.575   7.867  1.00  0.280          C  
ATOM   4099  CD1 LEU A 257     -27.255  10.069   7.644  1.00  0.280          C  
ATOM   4100  CD2 LEU A 257     -26.376  12.374   7.111  1.00  0.280          C  
ATOM   4101  H   LEU A 257     -31.290  12.650   6.751  1.00  0.230          H  
ATOM   4102  HA  LEU A 257     -30.043  10.271   7.706  1.00  0.240          H  
ATOM   4103 1HB  LEU A 257     -28.901  11.877   6.261  1.00  0.330          H  
ATOM   4104 2HB  LEU A 257     -28.973  13.093   7.536  1.00  0.330          H  
ATOM   4105  HG  LEU A 257     -27.387  11.782   8.930  1.00  0.330          H  
ATOM   4106 1HD1 LEU A 257     -26.275   9.789   8.008  1.00  0.330          H  
ATOM   4107 2HD1 LEU A 257     -28.002   9.496   8.187  1.00  0.330          H  
ATOM   4108 3HD1 LEU A 257     -27.325   9.840   6.583  1.00  0.330          H  
ATOM   4109 1HD2 LEU A 257     -25.383  12.092   7.468  1.00  0.330          H  
ATOM   4110 2HD2 LEU A 257     -26.446  12.170   6.042  1.00  0.330          H  
ATOM   4111 3HD2 LEU A 257     -26.537  13.431   7.280  1.00  0.330          H  
ATOM   4112  N   LEU A 258     -30.598  12.591  10.005  1.00  0.210          N  
ATOM   4113  CA  LEU A 258     -30.658  12.734  11.451  1.00  0.230          C  
ATOM   4114  C   LEU A 258     -31.619  11.705  12.030  1.00  0.230          C  
ATOM   4115  O   LEU A 258     -31.334  11.118  13.081  1.00  0.230          O  
ATOM   4116  CB  LEU A 258     -31.067  14.160  11.820  1.00  0.310          C  
ATOM   4117  CG  LEU A 258     -30.007  15.269  11.531  1.00  0.310          C  
ATOM   4118  CD1 LEU A 258     -30.653  16.623  11.712  1.00  0.310          C  
ATOM   4119  CD2 LEU A 258     -28.811  15.124  12.490  1.00  0.310          C  
ATOM   4120  H   LEU A 258     -30.901  13.363   9.404  1.00  0.250          H  
ATOM   4121  HA  LEU A 258     -29.679  12.525  11.859  1.00  0.280          H  
ATOM   4122 1HB  LEU A 258     -31.964  14.409  11.246  1.00  0.380          H  
ATOM   4123 2HB  LEU A 258     -31.314  14.191  12.879  1.00  0.380          H  
ATOM   4124  HG  LEU A 258     -29.658  15.187  10.504  1.00  0.380          H  
ATOM   4125 1HD1 LEU A 258     -29.921  17.404  11.503  1.00  0.380          H  
ATOM   4126 2HD1 LEU A 258     -31.492  16.718  11.018  1.00  0.380          H  
ATOM   4127 3HD1 LEU A 258     -31.012  16.727  12.734  1.00  0.380          H  
ATOM   4128 1HD2 LEU A 258     -28.082  15.912  12.285  1.00  0.380          H  
ATOM   4129 2HD2 LEU A 258     -29.155  15.213  13.520  1.00  0.380          H  
ATOM   4130 3HD2 LEU A 258     -28.332  14.167  12.357  1.00  0.380          H  
ATOM   4131  N   SER A 259     -32.733  11.453  11.331  1.00  0.230          N  
ATOM   4132  CA  SER A 259     -33.694  10.455  11.761  1.00  0.230          C  
ATOM   4133  C   SER A 259     -33.017   9.087  11.820  1.00  0.230          C  
ATOM   4134  O   SER A 259     -33.163   8.365  12.804  1.00  0.240          O  
ATOM   4135  CB  SER A 259     -34.881  10.432  10.817  1.00  0.320          C  
ATOM   4136  OG  SER A 259     -35.835   9.486  11.207  1.00  0.320          O  
ATOM   4137  H   SER A 259     -32.952  11.994  10.490  1.00  0.280          H  
ATOM   4138  HA  SER A 259     -34.044  10.714  12.759  1.00  0.280          H  
ATOM   4139 1HB  SER A 259     -35.334  11.422  10.784  1.00  0.390          H  
ATOM   4140 2HB  SER A 259     -34.539  10.205   9.815  1.00  0.390          H  
ATOM   4141  HG  SER A 259     -36.554   9.572  10.581  1.00  0.390          H  
ATOM   4142  N   LEU A 260     -32.232   8.727  10.785  1.00  0.210          N  
ATOM   4143  CA  LEU A 260     -31.530   7.443  10.815  1.00  0.200          C  
ATOM   4144  C   LEU A 260     -30.524   7.364  11.958  1.00  0.200          C  
ATOM   4145  O   LEU A 260     -30.457   6.348  12.644  1.00  0.210          O  
ATOM   4146  CB  LEU A 260     -30.730   7.191   9.519  1.00  0.280          C  
ATOM   4147  CG  LEU A 260     -31.498   6.930   8.209  1.00  0.280          C  
ATOM   4148  CD1 LEU A 260     -30.522   6.913   7.068  1.00  0.280          C  
ATOM   4149  CD2 LEU A 260     -32.201   5.629   8.267  1.00  0.280          C  
ATOM   4150  H   LEU A 260     -32.176   9.331   9.961  1.00  0.250          H  
ATOM   4151  HA  LEU A 260     -32.265   6.658  10.966  1.00  0.240          H  
ATOM   4152 1HB  LEU A 260     -30.101   8.065   9.349  1.00  0.340          H  
ATOM   4153 2HB  LEU A 260     -30.074   6.338   9.690  1.00  0.340          H  
ATOM   4154  HG  LEU A 260     -32.217   7.728   8.043  1.00  0.340          H  
ATOM   4155 1HD1 LEU A 260     -31.062   6.746   6.137  1.00  0.340          H  
ATOM   4156 2HD1 LEU A 260     -30.017   7.869   7.038  1.00  0.340          H  
ATOM   4157 3HD1 LEU A 260     -29.792   6.119   7.208  1.00  0.340          H  
ATOM   4158 1HD2 LEU A 260     -32.728   5.474   7.326  1.00  0.340          H  
ATOM   4159 2HD2 LEU A 260     -31.485   4.824   8.424  1.00  0.340          H  
ATOM   4160 3HD2 LEU A 260     -32.911   5.645   9.078  1.00  0.340          H  
ATOM   4161  N   ILE A 261     -29.795   8.454  12.221  1.00  0.200          N  
ATOM   4162  CA  ILE A 261     -28.790   8.468  13.285  1.00  0.200          C  
ATOM   4163  C   ILE A 261     -29.449   8.179  14.625  1.00  0.220          C  
ATOM   4164  O   ILE A 261     -28.956   7.369  15.415  1.00  0.220          O  
ATOM   4165  CB  ILE A 261     -28.008   9.801  13.310  1.00  0.280          C  
ATOM   4166  CG1 ILE A 261     -27.111   9.887  12.021  1.00  0.280          C  
ATOM   4167  CG2 ILE A 261     -27.129   9.882  14.612  1.00  0.280          C  
ATOM   4168  CD1 ILE A 261     -26.540  11.271  11.717  1.00  0.280          C  
ATOM   4169  H   ILE A 261     -29.896   9.268  11.607  1.00  0.240          H  
ATOM   4170  HA  ILE A 261     -28.076   7.683  13.085  1.00  0.240          H  
ATOM   4171  HB  ILE A 261     -28.709  10.636  13.289  1.00  0.340          H  
ATOM   4172 1HG1 ILE A 261     -26.282   9.202  12.155  1.00  0.340          H  
ATOM   4173 2HG1 ILE A 261     -27.685   9.554  11.161  1.00  0.340          H  
ATOM   4174 1HG2 ILE A 261     -26.582  10.820  14.634  1.00  0.340          H  
ATOM   4175 2HG2 ILE A 261     -27.756   9.835  15.500  1.00  0.340          H  
ATOM   4176 3HG2 ILE A 261     -26.420   9.046  14.629  1.00  0.340          H  
ATOM   4177 1HD1 ILE A 261     -25.923  11.221  10.823  1.00  0.340          H  
ATOM   4178 2HD1 ILE A 261     -27.358  11.966  11.548  1.00  0.340          H  
ATOM   4179 3HD1 ILE A 261     -25.948  11.624  12.533  1.00  0.340          H  
ATOM   4180  N   ASN A 262     -30.599   8.794  14.864  1.00  0.220          N  
ATOM   4181  CA  ASN A 262     -31.335   8.616  16.106  1.00  0.240          C  
ATOM   4182  C   ASN A 262     -31.696   7.143  16.411  1.00  0.250          C  
ATOM   4183  O   ASN A 262     -31.938   6.799  17.582  1.00  0.280          O  
ATOM   4184  CB  ASN A 262     -32.604   9.452  16.080  1.00  0.330          C  
ATOM   4185  CG  ASN A 262     -32.355  10.935  16.215  1.00  0.330          C  
ATOM   4186  OD1 ASN A 262     -31.307  11.381  16.697  1.00  0.330          O  
ATOM   4187  ND2 ASN A 262     -33.317  11.718  15.791  1.00  0.330          N  
ATOM   4188  H   ASN A 262     -30.938   9.476  14.175  1.00  0.260          H  
ATOM   4189  HA  ASN A 262     -30.706   8.974  16.914  1.00  0.290          H  
ATOM   4190 1HB  ASN A 262     -33.129   9.274  15.144  1.00  0.390          H  
ATOM   4191 2HB  ASN A 262     -33.262   9.130  16.884  1.00  0.390          H  
ATOM   4192 1HD2 ASN A 262     -33.214  12.709  15.848  1.00  0.390          H  
ATOM   4193 2HD2 ASN A 262     -34.150  11.323  15.405  1.00  0.390          H  
ATOM   4194  N   ASP A 263     -31.782   6.284  15.373  1.00  0.250          N  
ATOM   4195  CA  ASP A 263     -32.131   4.870  15.522  1.00  0.260          C  
ATOM   4196  C   ASP A 263     -30.941   3.909  15.447  1.00  0.240          C  
ATOM   4197  O   ASP A 263     -31.128   2.687  15.420  1.00  0.250          O  
ATOM   4198  CB  ASP A 263     -33.157   4.444  14.470  1.00  0.360          C  
ATOM   4199  CG  ASP A 263     -34.552   5.002  14.688  1.00  0.360          C  
ATOM   4200  OD1 ASP A 263     -35.041   4.951  15.791  1.00  0.360          O  
ATOM   4201  OD2 ASP A 263     -35.170   5.449  13.742  1.00  0.360          O  
ATOM   4202  H   ASP A 263     -31.524   6.594  14.433  1.00  0.300          H  
ATOM   4203  HA  ASP A 263     -32.591   4.745  16.501  1.00  0.310          H  
ATOM   4204 1HB  ASP A 263     -32.802   4.779  13.488  1.00  0.430          H  
ATOM   4205 2HB  ASP A 263     -33.215   3.358  14.439  1.00  0.430          H  
ATOM   4206  N   MET A 264     -29.721   4.429  15.416  1.00  0.230          N  
ATOM   4207  CA  MET A 264     -28.563   3.553  15.357  1.00  0.240          C  
ATOM   4208  C   MET A 264     -28.312   2.910  16.723  1.00  0.250          C  
ATOM   4209  O   MET A 264     -28.543   3.545  17.754  1.00  0.260          O  
ATOM   4210  CB  MET A 264     -27.353   4.324  14.865  1.00  0.330          C  
ATOM   4211  CG  MET A 264     -27.410   4.677  13.413  1.00  0.330          C  
ATOM   4212  SD  MET A 264     -26.039   5.685  12.880  1.00  0.330          S  
ATOM   4213  CE  MET A 264     -24.655   4.587  13.052  1.00  0.330          C  
ATOM   4214  H   MET A 264     -29.591   5.448  15.434  1.00  0.280          H  
ATOM   4215  HA  MET A 264     -28.786   2.782  14.628  1.00  0.290          H  
ATOM   4216 1HB  MET A 264     -27.308   5.273  15.394  1.00  0.400          H  
ATOM   4217 2HB  MET A 264     -26.456   3.780  15.084  1.00  0.400          H  
ATOM   4218 1HG  MET A 264     -27.419   3.773  12.832  1.00  0.400          H  
ATOM   4219 2HG  MET A 264     -28.331   5.208  13.214  1.00  0.400          H  
ATOM   4220 1HE  MET A 264     -23.754   5.090  12.744  1.00  0.400          H  
ATOM   4221 2HE  MET A 264     -24.542   4.279  14.079  1.00  0.400          H  
ATOM   4222 3HE  MET A 264     -24.799   3.736  12.437  1.00  0.400          H  
ATOM   4223  N   PRO A 265     -27.772   1.674  16.793  1.00  0.260          N  
ATOM   4224  CA  PRO A 265     -27.450   0.953  18.026  1.00  0.270          C  
ATOM   4225  C   PRO A 265     -26.157   1.464  18.643  1.00  0.280          C  
ATOM   4226  O   PRO A 265     -25.166   0.741  18.743  1.00  0.290          O  
ATOM   4227  CB  PRO A 265     -27.298  -0.484  17.518  1.00  0.410          C  
ATOM   4228  CG  PRO A 265     -26.746  -0.318  16.109  1.00  0.410          C  
ATOM   4229  CD  PRO A 265     -27.455   0.919  15.561  1.00  0.410          C  
ATOM   4230  HA  PRO A 265     -28.287   1.046  18.734  1.00  0.320          H  
ATOM   4231 1HB  PRO A 265     -26.625  -1.052  18.179  1.00  0.490          H  
ATOM   4232 2HB  PRO A 265     -28.272  -0.995  17.539  1.00  0.490          H  
ATOM   4233 1HG  PRO A 265     -25.649  -0.196  16.150  1.00  0.490          H  
ATOM   4234 2HG  PRO A 265     -26.942  -1.223  15.514  1.00  0.490          H  
ATOM   4235 1HD  PRO A 265     -26.771   1.474  14.906  1.00  0.490          H  
ATOM   4236 2HD  PRO A 265     -28.380   0.614  15.050  1.00  0.490          H  
ATOM   4237  N   ILE A 266     -26.178   2.737  18.981  1.00  0.270          N  
ATOM   4238  CA  ILE A 266     -25.047   3.478  19.511  1.00  0.270          C  
ATOM   4239  C   ILE A 266     -25.495   4.234  20.768  1.00  0.280          C  
ATOM   4240  O   ILE A 266     -26.701   4.329  21.028  1.00  0.300          O  
ATOM   4241  CB  ILE A 266     -24.465   4.383  18.382  1.00  0.380          C  
ATOM   4242  CG1 ILE A 266     -25.509   5.416  17.918  1.00  0.380          C  
ATOM   4243  CG2 ILE A 266     -24.004   3.507  17.189  1.00  0.380          C  
ATOM   4244  CD1 ILE A 266     -25.017   6.476  16.886  1.00  0.380          C  
ATOM   4245  H   ILE A 266     -27.069   3.220  18.867  1.00  0.320          H  
ATOM   4246  HA  ILE A 266     -24.268   2.776  19.805  1.00  0.320          H  
ATOM   4247  HB  ILE A 266     -23.624   4.913  18.763  1.00  0.450          H  
ATOM   4248 1HG1 ILE A 266     -26.337   4.891  17.498  1.00  0.450          H  
ATOM   4249 2HG1 ILE A 266     -25.854   5.937  18.794  1.00  0.450          H  
ATOM   4250 1HG2 ILE A 266     -23.565   4.121  16.418  1.00  0.450          H  
ATOM   4251 2HG2 ILE A 266     -23.261   2.795  17.546  1.00  0.450          H  
ATOM   4252 3HG2 ILE A 266     -24.842   2.965  16.771  1.00  0.450          H  
ATOM   4253 1HD1 ILE A 266     -25.826   7.146  16.637  1.00  0.450          H  
ATOM   4254 2HD1 ILE A 266     -24.206   7.044  17.300  1.00  0.450          H  
ATOM   4255 3HD1 ILE A 266     -24.686   6.001  15.975  1.00  0.450          H  
ATOM   4256  N   THR A 267     -24.558   4.739  21.572  1.00  0.300          N  
ATOM   4257  CA  THR A 267     -24.994   5.500  22.740  1.00  0.360          C  
ATOM   4258  C   THR A 267     -25.330   6.928  22.393  1.00  0.330          C  
ATOM   4259  O   THR A 267     -25.109   7.383  21.265  1.00  0.380          O  
ATOM   4260  CB  THR A 267     -23.991   5.490  23.902  1.00  0.480          C  
ATOM   4261  OG1 THR A 267     -24.631   6.097  25.045  1.00  0.480          O  
ATOM   4262  CG2 THR A 267     -22.716   6.259  23.560  1.00  0.480          C  
ATOM   4263  H   THR A 267     -23.571   4.610  21.348  1.00  0.360          H  
ATOM   4264  HA  THR A 267     -25.907   5.039  23.119  1.00  0.430          H  
ATOM   4265  HB  THR A 267     -23.738   4.457  24.144  1.00  0.580          H  
ATOM   4266  HG1 THR A 267     -24.144   5.855  25.846  1.00  0.580          H  
ATOM   4267 1HG2 THR A 267     -22.039   6.230  24.411  1.00  0.580          H  
ATOM   4268 2HG2 THR A 267     -22.246   5.796  22.719  1.00  0.580          H  
ATOM   4269 3HG2 THR A 267     -22.938   7.276  23.325  1.00  0.580          H  
ATOM   4270  N   ASN A 268     -25.840   7.653  23.376  1.00  0.310          N  
ATOM   4271  CA  ASN A 268     -26.289   9.017  23.123  1.00  0.320          C  
ATOM   4272  C   ASN A 268     -25.175   9.942  22.686  1.00  0.280          C  
ATOM   4273  O   ASN A 268     -25.386  10.802  21.833  1.00  0.270          O  
ATOM   4274  CB  ASN A 268     -26.989   9.572  24.340  1.00  0.440          C  
ATOM   4275  CG  ASN A 268     -28.349   8.972  24.527  1.00  0.440          C  
ATOM   4276  OD1 ASN A 268     -28.939   8.434  23.582  1.00  0.440          O  
ATOM   4277  ND2 ASN A 268     -28.860   9.049  25.724  1.00  0.440          N  
ATOM   4278  H   ASN A 268     -25.927   7.211  24.291  1.00  0.370          H  
ATOM   4279  HA  ASN A 268     -27.008   8.984  22.304  1.00  0.380          H  
ATOM   4280 1HB  ASN A 268     -26.387   9.374  25.228  1.00  0.530          H  
ATOM   4281 2HB  ASN A 268     -27.085  10.654  24.244  1.00  0.530          H  
ATOM   4282 1HD2 ASN A 268     -29.765   8.664  25.906  1.00  0.530          H  
ATOM   4283 2HD2 ASN A 268     -28.350   9.492  26.462  1.00  0.530          H  
ATOM   4284  N   ASP A 269     -23.984   9.756  23.238  1.00  0.290          N  
ATOM   4285  CA  ASP A 269     -22.857  10.609  22.888  1.00  0.300          C  
ATOM   4286  C   ASP A 269     -22.454  10.406  21.436  1.00  0.280          C  
ATOM   4287  O   ASP A 269     -22.053  11.354  20.753  1.00  0.300          O  
ATOM   4288  CB  ASP A 269     -21.675  10.341  23.805  1.00  0.420          C  
ATOM   4289  CG  ASP A 269     -21.899  10.853  25.228  1.00  0.420          C  
ATOM   4290  OD1 ASP A 269     -22.788  11.664  25.456  1.00  0.420          O  
ATOM   4291  OD2 ASP A 269     -21.185  10.412  26.082  1.00  0.420          O  
ATOM   4292  H   ASP A 269     -23.886   9.033  23.937  1.00  0.350          H  
ATOM   4293  HA  ASP A 269     -23.158  11.644  23.012  1.00  0.360          H  
ATOM   4294 1HB  ASP A 269     -21.476   9.272  23.842  1.00  0.500          H  
ATOM   4295 2HB  ASP A 269     -20.782  10.822  23.397  1.00  0.500          H  
ATOM   4296  N   GLN A 270     -22.556   9.165  20.968  1.00  0.290          N  
ATOM   4297  CA  GLN A 270     -22.237   8.824  19.594  1.00  0.280          C  
ATOM   4298  C   GLN A 270     -23.266   9.478  18.660  1.00  0.250          C  
ATOM   4299  O   GLN A 270     -22.915   9.979  17.588  1.00  0.260          O  
ATOM   4300  CB  GLN A 270     -22.183   7.302  19.433  1.00  0.400          C  
ATOM   4301  CG  GLN A 270     -20.978   6.647  20.131  1.00  0.400          C  
ATOM   4302  CD  GLN A 270     -20.997   5.101  20.157  1.00  0.400          C  
ATOM   4303  OE1 GLN A 270     -21.932   4.424  20.631  1.00  0.400          O  
ATOM   4304  NE2 GLN A 270     -19.944   4.525  19.641  1.00  0.400          N  
ATOM   4305  H   GLN A 270     -22.895   8.443  21.589  1.00  0.350          H  
ATOM   4306  HA  GLN A 270     -21.255   9.229  19.352  1.00  0.340          H  
ATOM   4307 1HB  GLN A 270     -23.091   6.872  19.839  1.00  0.480          H  
ATOM   4308 2HB  GLN A 270     -22.129   7.047  18.378  1.00  0.480          H  
ATOM   4309 1HG  GLN A 270     -20.078   6.942  19.583  1.00  0.480          H  
ATOM   4310 2HG  GLN A 270     -20.915   7.013  21.149  1.00  0.480          H  
ATOM   4311 1HE2 GLN A 270     -19.877   3.530  19.625  1.00  0.480          H  
ATOM   4312 2HE2 GLN A 270     -19.193   5.092  19.242  1.00  0.480          H  
ATOM   4313  N   LYS A 271     -24.538   9.501  19.086  1.00  0.240          N  
ATOM   4314  CA  LYS A 271     -25.585  10.136  18.287  1.00  0.230          C  
ATOM   4315  C   LYS A 271     -25.331  11.639  18.187  1.00  0.230          C  
ATOM   4316  O   LYS A 271     -25.479  12.225  17.105  1.00  0.230          O  
ATOM   4317  CB  LYS A 271     -26.969   9.903  18.897  1.00  0.330          C  
ATOM   4318  CG  LYS A 271     -27.404   8.491  18.819  1.00  0.330          C  
ATOM   4319  CD  LYS A 271     -28.758   8.214  19.417  1.00  0.330          C  
ATOM   4320  CE  LYS A 271     -28.995   6.700  19.414  1.00  0.330          C  
ATOM   4321  NZ  LYS A 271     -30.364   6.301  19.857  1.00  0.330          N  
ATOM   4322  H   LYS A 271     -24.768   9.009  19.956  1.00  0.290          H  
ATOM   4323  HA  LYS A 271     -25.559   9.717  17.282  1.00  0.280          H  
ATOM   4324 1HB  LYS A 271     -26.968  10.204  19.941  1.00  0.390          H  
ATOM   4325 2HB  LYS A 271     -27.707  10.514  18.375  1.00  0.390          H  
ATOM   4326 1HG  LYS A 271     -27.439   8.188  17.779  1.00  0.390          H  
ATOM   4327 2HG  LYS A 271     -26.678   7.895  19.338  1.00  0.390          H  
ATOM   4328 1HD  LYS A 271     -28.788   8.576  20.446  1.00  0.390          H  
ATOM   4329 2HD  LYS A 271     -29.533   8.707  18.849  1.00  0.390          H  
ATOM   4330 1HE  LYS A 271     -28.818   6.302  18.410  1.00  0.390          H  
ATOM   4331 2HE  LYS A 271     -28.270   6.258  20.099  1.00  0.390          H  
ATOM   4332 1HZ  LYS A 271     -30.403   5.292  19.844  1.00  0.390          H  
ATOM   4333 2HZ  LYS A 271     -30.573   6.629  20.786  1.00  0.390          H  
ATOM   4334 3HZ  LYS A 271     -31.055   6.678  19.179  1.00  0.390          H  
ATOM   4335  N   LYS A 272     -24.927  12.263  19.317  1.00  0.240          N  
ATOM   4336  CA  LYS A 272     -24.644  13.701  19.367  1.00  0.240          C  
ATOM   4337  C   LYS A 272     -23.537  14.034  18.387  1.00  0.240          C  
ATOM   4338  O   LYS A 272     -23.623  15.031  17.655  1.00  0.240          O  
ATOM   4339  CB  LYS A 272     -24.203  14.131  20.771  1.00  0.340          C  
ATOM   4340  CG  LYS A 272     -25.281  14.130  21.848  1.00  0.340          C  
ATOM   4341  CD  LYS A 272     -24.663  14.457  23.217  1.00  0.340          C  
ATOM   4342  CE  LYS A 272     -25.656  14.300  24.351  1.00  0.340          C  
ATOM   4343  NZ  LYS A 272     -24.991  14.461  25.684  1.00  0.340          N  
ATOM   4344  H   LYS A 272     -24.865  11.712  20.179  1.00  0.290          H  
ATOM   4345  HA  LYS A 272     -25.540  14.249  19.080  1.00  0.290          H  
ATOM   4346 1HB  LYS A 272     -23.410  13.472  21.110  1.00  0.400          H  
ATOM   4347 2HB  LYS A 272     -23.786  15.135  20.722  1.00  0.400          H  
ATOM   4348 1HG  LYS A 272     -26.028  14.884  21.605  1.00  0.400          H  
ATOM   4349 2HG  LYS A 272     -25.770  13.171  21.886  1.00  0.400          H  
ATOM   4350 1HD  LYS A 272     -23.817  13.800  23.408  1.00  0.400          H  
ATOM   4351 2HD  LYS A 272     -24.300  15.482  23.211  1.00  0.400          H  
ATOM   4352 1HE  LYS A 272     -26.438  15.049  24.251  1.00  0.400          H  
ATOM   4353 2HE  LYS A 272     -26.106  13.307  24.299  1.00  0.400          H  
ATOM   4354 1HZ  LYS A 272     -25.671  14.346  26.420  1.00  0.400          H  
ATOM   4355 2HZ  LYS A 272     -24.259  13.738  25.780  1.00  0.400          H  
ATOM   4356 3HZ  LYS A 272     -24.573  15.375  25.752  1.00  0.400          H  
ATOM   4357  N   LEU A 273     -22.509  13.179  18.350  1.00  0.240          N  
ATOM   4358  CA  LEU A 273     -21.396  13.337  17.435  1.00  0.230          C  
ATOM   4359  C   LEU A 273     -21.810  13.318  15.988  1.00  0.220          C  
ATOM   4360  O   LEU A 273     -21.480  14.236  15.224  1.00  0.220          O  
ATOM   4361  CB  LEU A 273     -20.403  12.177  17.635  1.00  0.330          C  
ATOM   4362  CG  LEU A 273     -19.285  12.034  16.591  1.00  0.330          C  
ATOM   4363  CD1 LEU A 273     -18.457  13.203  16.589  1.00  0.330          C  
ATOM   4364  CD2 LEU A 273     -18.473  10.794  16.895  1.00  0.330          C  
ATOM   4365  H   LEU A 273     -22.480  12.411  19.031  1.00  0.290          H  
ATOM   4366  HA  LEU A 273     -20.918  14.289  17.658  1.00  0.280          H  
ATOM   4367 1HB  LEU A 273     -19.941  12.290  18.614  1.00  0.390          H  
ATOM   4368 2HB  LEU A 273     -20.942  11.259  17.641  1.00  0.390          H  
ATOM   4369  HG  LEU A 273     -19.718  11.926  15.598  1.00  0.390          H  
ATOM   4370 1HD1 LEU A 273     -17.715  13.046  15.847  1.00  0.390          H  
ATOM   4371 2HD1 LEU A 273     -19.025  14.093  16.343  1.00  0.390          H  
ATOM   4372 3HD1 LEU A 273     -18.008  13.315  17.567  1.00  0.390          H  
ATOM   4373 1HD2 LEU A 273     -17.695  10.680  16.150  1.00  0.390          H  
ATOM   4374 2HD2 LEU A 273     -18.024  10.896  17.880  1.00  0.390          H  
ATOM   4375 3HD2 LEU A 273     -19.124   9.920  16.875  1.00  0.390          H  
ATOM   4376  N   MET A 274     -22.528  12.268  15.605  1.00  0.230          N  
ATOM   4377  CA  MET A 274     -22.919  12.116  14.223  1.00  0.230          C  
ATOM   4378  C   MET A 274     -23.893  13.186  13.777  1.00  0.220          C  
ATOM   4379  O   MET A 274     -23.896  13.565  12.607  1.00  0.220          O  
ATOM   4380  CB  MET A 274     -23.478  10.728  13.976  1.00  0.320          C  
ATOM   4381  CG  MET A 274     -22.454   9.639  14.066  1.00  0.320          C  
ATOM   4382  SD  MET A 274     -23.131   8.011  13.737  1.00  0.320          S  
ATOM   4383  CE  MET A 274     -23.341   8.081  11.939  1.00  0.320          C  
ATOM   4384  H   MET A 274     -22.778  11.550  16.297  1.00  0.280          H  
ATOM   4385  HA  MET A 274     -22.025  12.223  13.610  1.00  0.280          H  
ATOM   4386 1HB  MET A 274     -24.229  10.519  14.733  1.00  0.390          H  
ATOM   4387 2HB  MET A 274     -23.949  10.690  13.022  1.00  0.390          H  
ATOM   4388 1HG  MET A 274     -21.664   9.839  13.351  1.00  0.390          H  
ATOM   4389 2HG  MET A 274     -22.016   9.638  15.067  1.00  0.390          H  
ATOM   4390 1HE  MET A 274     -23.730   7.139  11.571  1.00  0.390          H  
ATOM   4391 2HE  MET A 274     -24.018   8.874  11.665  1.00  0.390          H  
ATOM   4392 3HE  MET A 274     -22.381   8.258  11.484  1.00  0.390          H  
ATOM   4393  N   SER A 275     -24.741  13.642  14.699  1.00  0.220          N  
ATOM   4394  CA  SER A 275     -25.719  14.675  14.416  1.00  0.220          C  
ATOM   4395  C   SER A 275     -25.036  16.029  14.228  1.00  0.220          C  
ATOM   4396  O   SER A 275     -25.390  16.802  13.335  1.00  0.230          O  
ATOM   4397  CB  SER A 275     -26.708  14.763  15.562  1.00  0.310          C  
ATOM   4398  OG  SER A 275     -27.452  13.585  15.683  1.00  0.310          O  
ATOM   4399  H   SER A 275     -24.734  13.228  15.633  1.00  0.260          H  
ATOM   4400  HA  SER A 275     -26.238  14.411  13.500  1.00  0.260          H  
ATOM   4401 1HB  SER A 275     -26.171  14.954  16.491  1.00  0.370          H  
ATOM   4402 2HB  SER A 275     -27.376  15.604  15.391  1.00  0.370          H  
ATOM   4403  HG  SER A 275     -26.844  12.944  16.117  1.00  0.370          H  
ATOM   4404  N   SER A 276     -24.043  16.309  15.080  1.00  0.220          N  
ATOM   4405  CA  SER A 276     -23.273  17.547  15.053  1.00  0.230          C  
ATOM   4406  C   SER A 276     -22.428  17.676  13.790  1.00  0.230          C  
ATOM   4407  O   SER A 276     -22.262  18.770  13.248  1.00  0.260          O  
ATOM   4408  CB  SER A 276     -22.357  17.606  16.263  1.00  0.320          C  
ATOM   4409  OG  SER A 276     -23.092  17.689  17.456  1.00  0.320          O  
ATOM   4410  H   SER A 276     -23.840  15.655  15.837  1.00  0.260          H  
ATOM   4411  HA  SER A 276     -23.968  18.384  15.092  1.00  0.280          H  
ATOM   4412 1HB  SER A 276     -21.727  16.716  16.284  1.00  0.380          H  
ATOM   4413 2HB  SER A 276     -21.702  18.469  16.173  1.00  0.380          H  
ATOM   4414  HG  SER A 276     -23.423  16.781  17.623  1.00  0.380          H  
ATOM   4415  N   ASN A 277     -21.908  16.546  13.311  1.00  0.220          N  
ATOM   4416  CA  ASN A 277     -21.021  16.510  12.161  1.00  0.220          C  
ATOM   4417  C   ASN A 277     -21.537  15.675  10.995  1.00  0.220          C  
ATOM   4418  O   ASN A 277     -20.774  14.893  10.404  1.00  0.240          O  
ATOM   4419  CB  ASN A 277     -19.655  16.030  12.592  1.00  0.310          C  
ATOM   4420  CG  ASN A 277     -19.014  16.996  13.522  1.00  0.310          C  
ATOM   4421  OD1 ASN A 277     -18.513  18.051  13.110  1.00  0.310          O  
ATOM   4422  ND2 ASN A 277     -19.039  16.677  14.783  1.00  0.310          N  
ATOM   4423  H   ASN A 277     -22.071  15.681  13.836  1.00  0.260          H  
ATOM   4424  HA  ASN A 277     -20.917  17.528  11.793  1.00  0.260          H  
ATOM   4425 1HB  ASN A 277     -19.752  15.062  13.092  1.00  0.370          H  
ATOM   4426 2HB  ASN A 277     -19.013  15.895  11.725  1.00  0.370          H  
ATOM   4427 1HD2 ASN A 277     -18.645  17.295  15.458  1.00  0.370          H  
ATOM   4428 2HD2 ASN A 277     -19.481  15.819  15.073  1.00  0.370          H  
ATOM   4429  N   VAL A 278     -22.799  15.884  10.598  1.00  0.230          N  
ATOM   4430  CA  VAL A 278     -23.361  15.105   9.495  1.00  0.240          C  
ATOM   4431  C   VAL A 278     -22.573  15.261   8.198  1.00  0.220          C  
ATOM   4432  O   VAL A 278     -22.584  14.356   7.367  1.00  0.210          O  
ATOM   4433  CB  VAL A 278     -24.851  15.419   9.215  1.00  0.330          C  
ATOM   4434  CG1 VAL A 278     -25.702  15.002  10.392  1.00  0.330          C  
ATOM   4435  CG2 VAL A 278     -25.046  16.914   8.920  1.00  0.330          C  
ATOM   4436  H   VAL A 278     -23.371  16.553  11.102  1.00  0.280          H  
ATOM   4437  HA  VAL A 278     -23.327  14.062   9.798  1.00  0.290          H  
ATOM   4438  HB  VAL A 278     -25.168  14.846   8.362  1.00  0.400          H  
ATOM   4439 1HG1 VAL A 278     -26.751  15.201  10.178  1.00  0.400          H  
ATOM   4440 2HG1 VAL A 278     -25.565  13.937  10.577  1.00  0.400          H  
ATOM   4441 3HG1 VAL A 278     -25.400  15.553  11.262  1.00  0.400          H  
ATOM   4442 1HG2 VAL A 278     -26.100  17.102   8.715  1.00  0.400          H  
ATOM   4443 2HG2 VAL A 278     -24.736  17.504   9.781  1.00  0.400          H  
ATOM   4444 3HG2 VAL A 278     -24.462  17.209   8.053  1.00  0.400          H  
ATOM   4445  N   GLN A 279     -21.860  16.377   8.007  1.00  0.250          N  
ATOM   4446  CA  GLN A 279     -21.072  16.523   6.794  1.00  0.240          C  
ATOM   4447  C   GLN A 279     -19.982  15.444   6.688  1.00  0.200          C  
ATOM   4448  O   GLN A 279     -19.623  15.040   5.580  1.00  0.200          O  
ATOM   4449  CB  GLN A 279     -20.432  17.931   6.740  1.00  0.340          C  
ATOM   4450  CG  GLN A 279     -19.359  18.238   7.844  1.00  0.340          C  
ATOM   4451  CD  GLN A 279     -19.961  18.753   9.139  1.00  0.340          C  
ATOM   4452  OE1 GLN A 279     -21.145  18.486   9.407  1.00  0.340          O  
ATOM   4453  NE2 GLN A 279     -19.172  19.459   9.948  1.00  0.340          N  
ATOM   4454  H   GLN A 279     -21.890  17.142   8.685  1.00  0.300          H  
ATOM   4455  HA  GLN A 279     -21.738  16.412   5.940  1.00  0.290          H  
ATOM   4456 1HB  GLN A 279     -19.952  18.066   5.771  1.00  0.410          H  
ATOM   4457 2HB  GLN A 279     -21.215  18.683   6.819  1.00  0.410          H  
ATOM   4458 1HG  GLN A 279     -18.772  17.381   8.062  1.00  0.410          H  
ATOM   4459 2HG  GLN A 279     -18.703  19.021   7.463  1.00  0.410          H  
ATOM   4460 1HE2 GLN A 279     -19.522  19.808  10.822  1.00  0.410          H  
ATOM   4461 2HE2 GLN A 279     -18.193  19.645   9.703  1.00  0.410          H  
ATOM   4462  N   ILE A 280     -19.521  14.911   7.829  1.00  0.210          N  
ATOM   4463  CA  ILE A 280     -18.472  13.911   7.826  1.00  0.210          C  
ATOM   4464  C   ILE A 280     -19.146  12.585   7.639  1.00  0.210          C  
ATOM   4465  O   ILE A 280     -18.621  11.711   6.944  1.00  0.220          O  
ATOM   4466  CB  ILE A 280     -17.614  13.889   9.097  1.00  0.290          C  
ATOM   4467  CG1 ILE A 280     -16.954  15.293   9.362  1.00  0.290          C  
ATOM   4468  CG2 ILE A 280     -16.535  12.793   8.926  1.00  0.290          C  
ATOM   4469  CD1 ILE A 280     -16.102  15.864   8.236  1.00  0.290          C  
ATOM   4470  H   ILE A 280     -19.893  15.208   8.733  1.00  0.250          H  
ATOM   4471  HA  ILE A 280     -17.820  14.074   6.971  1.00  0.250          H  
ATOM   4472  HB  ILE A 280     -18.235  13.660   9.967  1.00  0.350          H  
ATOM   4473 1HG1 ILE A 280     -17.742  15.998   9.590  1.00  0.350          H  
ATOM   4474 2HG1 ILE A 280     -16.319  15.203  10.235  1.00  0.350          H  
ATOM   4475 1HG2 ILE A 280     -15.939  12.767   9.786  1.00  0.350          H  
ATOM   4476 2HG2 ILE A 280     -16.992  11.821   8.790  1.00  0.350          H  
ATOM   4477 3HG2 ILE A 280     -15.909  13.008   8.062  1.00  0.350          H  
ATOM   4478 1HD1 ILE A 280     -15.700  16.824   8.540  1.00  0.350          H  
ATOM   4479 2HD1 ILE A 280     -15.284  15.197   8.007  1.00  0.350          H  
ATOM   4480 3HD1 ILE A 280     -16.704  16.007   7.342  1.00  0.350          H  
ATOM   4481  N   VAL A 281     -20.301  12.427   8.287  1.00  0.200          N  
ATOM   4482  CA  VAL A 281     -21.042  11.185   8.180  1.00  0.200          C  
ATOM   4483  C   VAL A 281     -21.301  10.954   6.694  1.00  0.200          C  
ATOM   4484  O   VAL A 281     -21.144   9.838   6.208  1.00  0.210          O  
ATOM   4485  CB  VAL A 281     -22.393  11.259   8.947  1.00  0.280          C  
ATOM   4486  CG1 VAL A 281     -23.269  10.022   8.665  1.00  0.280          C  
ATOM   4487  CG2 VAL A 281     -22.131  11.390  10.452  1.00  0.280          C  
ATOM   4488  H   VAL A 281     -20.633  13.203   8.868  1.00  0.240          H  
ATOM   4489  HA  VAL A 281     -20.441  10.369   8.576  1.00  0.240          H  
ATOM   4490  HB  VAL A 281     -22.944  12.121   8.596  1.00  0.340          H  
ATOM   4491 1HG1 VAL A 281     -24.207  10.121   9.207  1.00  0.340          H  
ATOM   4492 2HG1 VAL A 281     -23.481   9.933   7.599  1.00  0.340          H  
ATOM   4493 3HG1 VAL A 281     -22.754   9.137   9.003  1.00  0.340          H  
ATOM   4494 1HG2 VAL A 281     -23.083  11.467  10.974  1.00  0.340          H  
ATOM   4495 2HG2 VAL A 281     -21.589  10.519  10.805  1.00  0.340          H  
ATOM   4496 3HG2 VAL A 281     -21.543  12.287  10.653  1.00  0.340          H  
ATOM   4497  N   ARG A 282     -21.697  11.998   5.962  1.00  0.190          N  
ATOM   4498  CA  ARG A 282     -21.914  11.846   4.534  1.00  0.190          C  
ATOM   4499  C   ARG A 282     -20.644  11.420   3.787  1.00  0.200          C  
ATOM   4500  O   ARG A 282     -20.692  10.512   2.954  1.00  0.210          O  
ATOM   4501  CB  ARG A 282     -22.423  13.142   3.939  1.00  0.270          C  
ATOM   4502  CG  ARG A 282     -23.836  13.474   4.313  1.00  0.270          C  
ATOM   4503  CD  ARG A 282     -24.300  14.726   3.692  1.00  0.270          C  
ATOM   4504  NE  ARG A 282     -25.653  15.017   4.077  1.00  0.270          N  
ATOM   4505  CZ  ARG A 282     -26.737  14.452   3.517  1.00  0.270          C  
ATOM   4506  NH1 ARG A 282     -26.642  13.565   2.555  1.00  0.270          N  
ATOM   4507  NH2 ARG A 282     -27.924  14.782   3.922  1.00  0.270          N  
ATOM   4508  H   ARG A 282     -21.859  12.897   6.423  1.00  0.230          H  
ATOM   4509  HA  ARG A 282     -22.672  11.081   4.402  1.00  0.230          H  
ATOM   4510 1HB  ARG A 282     -21.790  13.965   4.267  1.00  0.320          H  
ATOM   4511 2HB  ARG A 282     -22.367  13.091   2.849  1.00  0.320          H  
ATOM   4512 1HG  ARG A 282     -24.474  12.676   3.979  1.00  0.320          H  
ATOM   4513 2HG  ARG A 282     -23.921  13.571   5.389  1.00  0.320          H  
ATOM   4514 1HD  ARG A 282     -23.668  15.546   4.034  1.00  0.320          H  
ATOM   4515 2HD  ARG A 282     -24.248  14.658   2.607  1.00  0.320          H  
ATOM   4516  HE  ARG A 282     -25.805  15.702   4.811  1.00  0.320          H  
ATOM   4517 1HH1 ARG A 282     -25.728  13.275   2.168  1.00  0.320          H  
ATOM   4518 2HH1 ARG A 282     -27.526  13.166   2.179  1.00  0.320          H  
ATOM   4519 1HH2 ARG A 282     -28.034  15.485   4.661  1.00  0.320          H  
ATOM   4520 2HH2 ARG A 282     -28.715  14.331   3.440  1.00  0.320          H  
ATOM   4521  N   GLN A 283     -19.492  12.028   4.108  1.00  0.200          N  
ATOM   4522  CA  GLN A 283     -18.215  11.700   3.452  1.00  0.210          C  
ATOM   4523  C   GLN A 283     -17.807  10.247   3.665  1.00  0.230          C  
ATOM   4524  O   GLN A 283     -17.235   9.609   2.781  1.00  0.260          O  
ATOM   4525  CB  GLN A 283     -17.111  12.621   3.971  1.00  0.290          C  
ATOM   4526  CG  GLN A 283     -17.240  14.073   3.529  1.00  0.290          C  
ATOM   4527  CD  GLN A 283     -16.231  14.949   4.229  1.00  0.290          C  
ATOM   4528  OE1 GLN A 283     -15.477  14.428   5.045  1.00  0.290          O  
ATOM   4529  NE2 GLN A 283     -16.212  16.241   3.932  1.00  0.290          N  
ATOM   4530  H   GLN A 283     -19.513  12.810   4.775  1.00  0.240          H  
ATOM   4531  HA  GLN A 283     -18.316  11.853   2.388  1.00  0.250          H  
ATOM   4532 1HB  GLN A 283     -17.109  12.599   5.058  1.00  0.350          H  
ATOM   4533 2HB  GLN A 283     -16.145  12.250   3.636  1.00  0.350          H  
ATOM   4534 1HG  GLN A 283     -17.050  14.125   2.459  1.00  0.350          H  
ATOM   4535 2HG  GLN A 283     -18.232  14.433   3.738  1.00  0.350          H  
ATOM   4536 1HE2 GLN A 283     -15.557  16.850   4.381  1.00  0.350          H  
ATOM   4537 2HE2 GLN A 283     -16.856  16.612   3.260  1.00  0.350          H  
ATOM   4538  N   GLN A 284     -18.121   9.728   4.842  1.00  0.230          N  
ATOM   4539  CA  GLN A 284     -17.801   8.363   5.238  1.00  0.260          C  
ATOM   4540  C   GLN A 284     -18.903   7.330   4.927  1.00  0.290          C  
ATOM   4541  O   GLN A 284     -18.776   6.154   5.300  1.00  0.470          O  
ATOM   4542  CB  GLN A 284     -17.467   8.357   6.734  1.00  0.350          C  
ATOM   4543  CG  GLN A 284     -16.244   9.170   7.102  1.00  0.350          C  
ATOM   4544  CD  GLN A 284     -14.991   8.635   6.473  1.00  0.350          C  
ATOM   4545  OE1 GLN A 284     -14.620   7.477   6.675  1.00  0.350          O  
ATOM   4546  NE2 GLN A 284     -14.332   9.467   5.687  1.00  0.350          N  
ATOM   4547  H   GLN A 284     -18.551  10.353   5.535  1.00  0.280          H  
ATOM   4548  HA  GLN A 284     -16.914   8.059   4.685  1.00  0.310          H  
ATOM   4549 1HB  GLN A 284     -18.300   8.806   7.266  1.00  0.420          H  
ATOM   4550 2HB  GLN A 284     -17.345   7.348   7.097  1.00  0.420          H  
ATOM   4551 1HG  GLN A 284     -16.386  10.197   6.760  1.00  0.420          H  
ATOM   4552 2HG  GLN A 284     -16.120   9.152   8.185  1.00  0.420          H  
ATOM   4553 1HE2 GLN A 284     -13.490   9.169   5.232  1.00  0.420          H  
ATOM   4554 2HE2 GLN A 284     -14.680  10.395   5.545  1.00  0.420          H  
ATOM   4555  N   SER A 285     -19.982   7.744   4.259  1.00  0.220          N  
ATOM   4556  CA  SER A 285     -21.088   6.838   3.943  1.00  0.210          C  
ATOM   4557  C   SER A 285     -21.106   6.416   2.477  1.00  0.210          C  
ATOM   4558  O   SER A 285     -20.489   7.051   1.607  1.00  0.230          O  
ATOM   4559  CB  SER A 285     -22.425   7.478   4.291  1.00  0.300          C  
ATOM   4560  OG  SER A 285     -22.549   7.684   5.661  1.00  0.300          O  
ATOM   4561  H   SER A 285     -20.053   8.715   3.946  1.00  0.260          H  
ATOM   4562  HA  SER A 285     -20.981   5.939   4.549  1.00  0.250          H  
ATOM   4563 1HB  SER A 285     -22.490   8.429   3.794  1.00  0.360          H  
ATOM   4564 2HB  SER A 285     -23.242   6.851   3.932  1.00  0.360          H  
ATOM   4565  HG  SER A 285     -22.010   8.467   5.844  1.00  0.360          H  
ATOM   4566  N   TYR A 286     -21.821   5.318   2.218  1.00  0.200          N  
ATOM   4567  CA  TYR A 286     -22.010   4.806   0.860  1.00  0.200          C  
ATOM   4568  C   TYR A 286     -23.478   4.519   0.557  1.00  0.190          C  
ATOM   4569  O   TYR A 286     -24.217   4.010   1.399  1.00  0.210          O  
ATOM   4570  CB  TYR A 286     -21.244   3.490   0.655  1.00  0.280          C  
ATOM   4571  CG  TYR A 286     -19.755   3.554   0.824  1.00  0.280          C  
ATOM   4572  CD1 TYR A 286     -19.191   3.352   2.077  1.00  0.280          C  
ATOM   4573  CD2 TYR A 286     -18.949   3.782  -0.270  1.00  0.280          C  
ATOM   4574  CE1 TYR A 286     -17.831   3.393   2.227  1.00  0.280          C  
ATOM   4575  CE2 TYR A 286     -17.587   3.822  -0.122  1.00  0.280          C  
ATOM   4576  CZ  TYR A 286     -17.026   3.633   1.118  1.00  0.280          C  
ATOM   4577  OH  TYR A 286     -15.658   3.680   1.261  1.00  0.280          O  
ATOM   4578  H   TYR A 286     -22.267   4.848   3.014  1.00  0.240          H  
ATOM   4579  HA  TYR A 286     -21.658   5.552   0.148  1.00  0.240          H  
ATOM   4580 1HB  TYR A 286     -21.624   2.745   1.349  1.00  0.340          H  
ATOM   4581 2HB  TYR A 286     -21.448   3.118  -0.350  1.00  0.340          H  
ATOM   4582  HD1 TYR A 286     -19.830   3.164   2.940  1.00  0.340          H  
ATOM   4583  HD2 TYR A 286     -19.393   3.932  -1.252  1.00  0.340          H  
ATOM   4584  HE1 TYR A 286     -17.387   3.238   3.209  1.00  0.340          H  
ATOM   4585  HE2 TYR A 286     -16.951   4.005  -0.986  1.00  0.340          H  
ATOM   4586  HH  TYR A 286     -15.256   3.893   0.414  1.00  0.340          H  
ATOM   4587  N   SER A 287     -23.880   4.732  -0.681  1.00  0.190          N  
ATOM   4588  CA  SER A 287     -25.229   4.359  -1.098  1.00  0.190          C  
ATOM   4589  C   SER A 287     -25.138   3.413  -2.282  1.00  0.200          C  
ATOM   4590  O   SER A 287     -24.550   3.746  -3.316  1.00  0.230          O  
ATOM   4591  CB  SER A 287     -26.046   5.593  -1.435  1.00  0.270          C  
ATOM   4592  OG  SER A 287     -27.323   5.246  -1.886  1.00  0.270          O  
ATOM   4593  H   SER A 287     -23.250   5.214  -1.328  1.00  0.230          H  
ATOM   4594  HA  SER A 287     -25.725   3.827  -0.288  1.00  0.230          H  
ATOM   4595 1HB  SER A 287     -26.131   6.218  -0.549  1.00  0.320          H  
ATOM   4596 2HB  SER A 287     -25.532   6.175  -2.198  1.00  0.320          H  
ATOM   4597  HG  SER A 287     -27.795   6.074  -2.011  1.00  0.320          H  
ATOM   4598  N   ILE A 288     -25.633   2.182  -2.110  1.00  0.200          N  
ATOM   4599  CA  ILE A 288     -25.538   1.202  -3.192  1.00  0.210          C  
ATOM   4600  C   ILE A 288     -26.907   0.879  -3.810  1.00  0.220          C  
ATOM   4601  O   ILE A 288     -27.880   0.542  -3.126  1.00  0.220          O  
ATOM   4602  CB  ILE A 288     -24.810  -0.103  -2.734  1.00  0.290          C  
ATOM   4603  CG1 ILE A 288     -24.650  -1.070  -3.948  1.00  0.290          C  
ATOM   4604  CG2 ILE A 288     -25.546  -0.792  -1.587  1.00  0.290          C  
ATOM   4605  CD1 ILE A 288     -23.697  -2.236  -3.715  1.00  0.290          C  
ATOM   4606  H   ILE A 288     -26.088   1.952  -1.223  1.00  0.240          H  
ATOM   4607  HA  ILE A 288     -24.926   1.632  -3.967  1.00  0.250          H  
ATOM   4608  HB  ILE A 288     -23.808   0.160  -2.396  1.00  0.350          H  
ATOM   4609 1HG1 ILE A 288     -25.600  -1.456  -4.208  1.00  0.350          H  
ATOM   4610 2HG1 ILE A 288     -24.291  -0.499  -4.797  1.00  0.350          H  
ATOM   4611 1HG2 ILE A 288     -25.021  -1.681  -1.264  1.00  0.350          H  
ATOM   4612 2HG2 ILE A 288     -25.615  -0.115  -0.755  1.00  0.350          H  
ATOM   4613 3HG2 ILE A 288     -26.537  -1.073  -1.907  1.00  0.350          H  
ATOM   4614 1HD1 ILE A 288     -23.648  -2.843  -4.619  1.00  0.350          H  
ATOM   4615 2HD1 ILE A 288     -22.714  -1.855  -3.482  1.00  0.350          H  
ATOM   4616 3HD1 ILE A 288     -24.052  -2.851  -2.898  1.00  0.350          H  
ATOM   4617  N   MET A 289     -26.991   0.988  -5.128  1.00  0.230          N  
ATOM   4618  CA  MET A 289     -28.243   0.705  -5.814  1.00  0.240          C  
ATOM   4619  C   MET A 289     -28.346  -0.737  -6.156  1.00  0.240          C  
ATOM   4620  O   MET A 289     -27.454  -1.273  -6.814  1.00  0.260          O  
ATOM   4621  CB  MET A 289     -28.362   1.492  -7.082  1.00  0.330          C  
ATOM   4622  CG  MET A 289     -29.635   1.236  -7.824  1.00  0.330          C  
ATOM   4623  SD  MET A 289     -29.726   2.199  -9.226  1.00  0.330          S  
ATOM   4624  CE  MET A 289     -28.684   1.339 -10.342  1.00  0.330          C  
ATOM   4625  H   MET A 289     -26.148   1.251  -5.647  1.00  0.280          H  
ATOM   4626  HA  MET A 289     -29.069   0.930  -5.152  1.00  0.290          H  
ATOM   4627 1HB  MET A 289     -28.350   2.529  -6.850  1.00  0.400          H  
ATOM   4628 2HB  MET A 289     -27.508   1.286  -7.709  1.00  0.400          H  
ATOM   4629 1HG  MET A 289     -29.689   0.192  -8.138  1.00  0.400          H  
ATOM   4630 2HG  MET A 289     -30.494   1.442  -7.196  1.00  0.400          H  
ATOM   4631 1HE  MET A 289     -28.681   1.876 -11.263  1.00  0.400          H  
ATOM   4632 2HE  MET A 289     -27.672   1.281  -9.959  1.00  0.400          H  
ATOM   4633 3HE  MET A 289     -29.076   0.329 -10.508  1.00  0.400          H  
ATOM   4634  N   CYS A 290     -29.441  -1.377  -5.759  1.00  0.230          N  
ATOM   4635  CA  CYS A 290     -29.520  -2.786  -6.055  1.00  0.230          C  
ATOM   4636  C   CYS A 290     -30.773  -3.294  -6.742  1.00  0.240          C  
ATOM   4637  O   CYS A 290     -30.693  -4.200  -7.569  1.00  0.290          O  
ATOM   4638  CB  CYS A 290     -29.320  -3.533  -4.750  1.00  0.320          C  
ATOM   4639  SG  CYS A 290     -27.739  -3.110  -4.001  1.00  0.320          S  
ATOM   4640  H   CYS A 290     -30.188  -0.911  -5.235  1.00  0.280          H  
ATOM   4641  HA  CYS A 290     -28.684  -3.039  -6.702  1.00  0.280          H  
ATOM   4642 1HB  CYS A 290     -30.120  -3.287  -4.049  1.00  0.390          H  
ATOM   4643 2HB  CYS A 290     -29.347  -4.605  -4.938  1.00  0.390          H  
ATOM   4644  N   ILE A 291     -31.948  -2.808  -6.349  1.00  0.280          N  
ATOM   4645  CA  ILE A 291     -33.164  -3.455  -6.826  1.00  0.270          C  
ATOM   4646  C   ILE A 291     -34.292  -2.629  -7.376  1.00  0.240          C  
ATOM   4647  O   ILE A 291     -34.736  -1.664  -6.761  1.00  0.260          O  
ATOM   4648  CB  ILE A 291     -33.711  -4.331  -5.697  1.00  0.380          C  
ATOM   4649  CG1 ILE A 291     -32.683  -5.430  -5.427  1.00  0.380          C  
ATOM   4650  CG2 ILE A 291     -35.115  -4.849  -5.987  1.00  0.380          C  
ATOM   4651  CD1 ILE A 291     -32.922  -6.175  -4.333  1.00  0.380          C  
ATOM   4652  H   ILE A 291     -32.021  -2.023  -5.695  1.00  0.340          H  
ATOM   4653  HA  ILE A 291     -32.871  -4.124  -7.633  1.00  0.320          H  
ATOM   4654  HB  ILE A 291     -33.756  -3.728  -4.796  1.00  0.460          H  
ATOM   4655 1HG1 ILE A 291     -32.608  -6.079  -6.294  1.00  0.460          H  
ATOM   4656 2HG1 ILE A 291     -31.748  -5.019  -5.215  1.00  0.460          H  
ATOM   4657 1HG2 ILE A 291     -35.476  -5.429  -5.154  1.00  0.460          H  
ATOM   4658 2HG2 ILE A 291     -35.819  -4.025  -6.134  1.00  0.460          H  
ATOM   4659 3HG2 ILE A 291     -35.080  -5.463  -6.883  1.00  0.460          H  
ATOM   4660 1HD1 ILE A 291     -32.103  -6.881  -4.228  1.00  0.460          H  
ATOM   4661 2HD1 ILE A 291     -32.940  -5.486  -3.505  1.00  0.460          H  
ATOM   4662 3HD1 ILE A 291     -33.854  -6.708  -4.406  1.00  0.460          H  
ATOM   4663  N   ILE A 292     -34.772  -3.052  -8.541  1.00  0.250          N  
ATOM   4664  CA  ILE A 292     -35.967  -2.513  -9.158  1.00  0.260          C  
ATOM   4665  C   ILE A 292     -36.840  -3.675  -9.612  1.00  0.270          C  
ATOM   4666  O   ILE A 292     -36.550  -4.295 -10.637  1.00  0.310          O  
ATOM   4667  CB  ILE A 292     -35.658  -1.565 -10.337  1.00  0.360          C  
ATOM   4668  CG1 ILE A 292     -34.819  -0.424  -9.873  1.00  0.360          C  
ATOM   4669  CG2 ILE A 292     -36.974  -1.001 -10.894  1.00  0.360          C  
ATOM   4670  CD1 ILE A 292     -33.331  -0.554  -9.925  1.00  0.360          C  
ATOM   4671  H   ILE A 292     -34.303  -3.832  -8.984  1.00  0.300          H  
ATOM   4672  HA  ILE A 292     -36.528  -1.952  -8.412  1.00  0.310          H  
ATOM   4673  HB  ILE A 292     -35.112  -2.098 -11.112  1.00  0.430          H  
ATOM   4674 1HG1 ILE A 292     -35.092   0.446 -10.466  1.00  0.430          H  
ATOM   4675 2HG1 ILE A 292     -35.096  -0.261  -8.859  1.00  0.430          H  
ATOM   4676 1HG2 ILE A 292     -36.769  -0.320 -11.712  1.00  0.430          H  
ATOM   4677 2HG2 ILE A 292     -37.604  -1.811 -11.252  1.00  0.430          H  
ATOM   4678 3HG2 ILE A 292     -37.495  -0.463 -10.099  1.00  0.430          H  
ATOM   4679 1HD1 ILE A 292     -32.872   0.354  -9.541  1.00  0.430          H  
ATOM   4680 2HD1 ILE A 292     -33.000  -1.349  -9.334  1.00  0.430          H  
ATOM   4681 3HD1 ILE A 292     -33.032  -0.716 -10.931  1.00  0.430          H  
ATOM   4682  N   LYS A 293     -37.895  -3.977  -8.859  1.00  0.260          N  
ATOM   4683  CA  LYS A 293     -38.793  -5.078  -9.232  1.00  0.310          C  
ATOM   4684  C   LYS A 293     -40.092  -5.030  -8.452  1.00  0.280          C  
ATOM   4685  O   LYS A 293     -40.143  -4.512  -7.342  1.00  0.280          O  
ATOM   4686  CB  LYS A 293     -38.126  -6.450  -9.045  1.00  0.410          C  
ATOM   4687  CG  LYS A 293     -37.787  -6.805  -7.630  1.00  0.410          C  
ATOM   4688  CD  LYS A 293     -36.971  -8.113  -7.548  1.00  0.410          C  
ATOM   4689  CE  LYS A 293     -36.551  -8.373  -6.118  1.00  0.410          C  
ATOM   4690  NZ  LYS A 293     -35.680  -9.532  -5.941  1.00  0.410          N  
ATOM   4691  H   LYS A 293     -38.061  -3.414  -8.016  1.00  0.310          H  
ATOM   4692  HA  LYS A 293     -39.042  -4.969 -10.287  1.00  0.370          H  
ATOM   4693 1HB  LYS A 293     -38.792  -7.226  -9.422  1.00  0.500          H  
ATOM   4694 2HB  LYS A 293     -37.211  -6.503  -9.631  1.00  0.500          H  
ATOM   4695 1HG  LYS A 293     -37.268  -5.992  -7.177  1.00  0.500          H  
ATOM   4696 2HG  LYS A 293     -38.713  -6.949  -7.080  1.00  0.500          H  
ATOM   4697 1HD  LYS A 293     -37.579  -8.944  -7.905  1.00  0.500          H  
ATOM   4698 2HD  LYS A 293     -36.081  -8.032  -8.172  1.00  0.500          H  
ATOM   4699 1HE  LYS A 293     -36.025  -7.515  -5.769  1.00  0.500          H  
ATOM   4700 2HE  LYS A 293     -37.422  -8.523  -5.522  1.00  0.500          H  
ATOM   4701 1HZ  LYS A 293     -35.438  -9.547  -4.909  1.00  0.500          H  
ATOM   4702 2HZ  LYS A 293     -36.129 -10.391  -6.214  1.00  0.500          H  
ATOM   4703 3HZ  LYS A 293     -34.850  -9.402  -6.491  1.00  0.500          H  
ATOM   4704  N   GLU A 294     -41.144  -5.598  -9.028  1.00  0.270          N  
ATOM   4705  CA  GLU A 294     -42.445  -5.702  -8.365  1.00  0.290          C  
ATOM   4706  C   GLU A 294     -42.936  -4.347  -7.842  1.00  0.260          C  
ATOM   4707  O   GLU A 294     -43.498  -4.271  -6.750  1.00  0.280          O  
ATOM   4708  CB  GLU A 294     -42.384  -6.713  -7.215  1.00  0.400          C  
ATOM   4709  CG  GLU A 294     -41.972  -8.136  -7.624  1.00  0.400          C  
ATOM   4710  CD  GLU A 294     -42.992  -8.844  -8.474  1.00  0.400          C  
ATOM   4711  OE1 GLU A 294     -44.097  -8.369  -8.567  1.00  0.400          O  
ATOM   4712  OE2 GLU A 294     -42.663  -9.866  -9.027  1.00  0.400          O  
ATOM   4713  H   GLU A 294     -41.038  -6.003  -9.949  1.00  0.320          H  
ATOM   4714  HA  GLU A 294     -43.173  -6.060  -9.095  1.00  0.350          H  
ATOM   4715 1HB  GLU A 294     -41.689  -6.363  -6.457  1.00  0.480          H  
ATOM   4716 2HB  GLU A 294     -43.363  -6.780  -6.741  1.00  0.480          H  
ATOM   4717 1HG  GLU A 294     -41.027  -8.094  -8.161  1.00  0.480          H  
ATOM   4718 2HG  GLU A 294     -41.815  -8.719  -6.722  1.00  0.480          H  
ATOM   4719  N   GLU A 295     -42.734  -3.300  -8.661  1.00  0.230          N  
ATOM   4720  CA  GLU A 295     -43.100  -1.898  -8.404  1.00  0.230          C  
ATOM   4721  C   GLU A 295     -42.309  -1.222  -7.262  1.00  0.220          C  
ATOM   4722  O   GLU A 295     -42.605  -0.085  -6.878  1.00  0.260          O  
ATOM   4723  CB  GLU A 295     -44.605  -1.821  -8.084  1.00  0.320          C  
ATOM   4724  CG  GLU A 295     -45.532  -2.349  -9.195  1.00  0.320          C  
ATOM   4725  CD  GLU A 295     -46.998  -2.360  -8.789  1.00  0.320          C  
ATOM   4726  OE1 GLU A 295     -47.266  -2.357  -7.596  1.00  0.320          O  
ATOM   4727  OE2 GLU A 295     -47.845  -2.339  -9.649  1.00  0.320          O  
ATOM   4728  H   GLU A 295     -42.280  -3.503  -9.539  1.00  0.280          H  
ATOM   4729  HA  GLU A 295     -42.914  -1.328  -9.316  1.00  0.280          H  
ATOM   4730 1HB  GLU A 295     -44.833  -2.329  -7.157  1.00  0.390          H  
ATOM   4731 2HB  GLU A 295     -44.871  -0.771  -7.934  1.00  0.390          H  
ATOM   4732 1HG  GLU A 295     -45.415  -1.712 -10.072  1.00  0.390          H  
ATOM   4733 2HG  GLU A 295     -45.231  -3.356  -9.467  1.00  0.390          H  
ATOM   4734  N   VAL A 296     -41.224  -1.848  -6.799  1.00  0.200          N  
ATOM   4735  CA  VAL A 296     -40.404  -1.252  -5.749  1.00  0.200          C  
ATOM   4736  C   VAL A 296     -38.943  -1.030  -6.129  1.00  0.190          C  
ATOM   4737  O   VAL A 296     -38.231  -1.929  -6.584  1.00  0.200          O  
ATOM   4738  CB  VAL A 296     -40.429  -2.137  -4.471  1.00  0.280          C  
ATOM   4739  CG1 VAL A 296     -39.510  -1.527  -3.348  1.00  0.280          C  
ATOM   4740  CG2 VAL A 296     -41.863  -2.266  -3.965  1.00  0.280          C  
ATOM   4741  H   VAL A 296     -41.002  -2.792  -7.123  1.00  0.240          H  
ATOM   4742  HA  VAL A 296     -40.832  -0.281  -5.494  1.00  0.240          H  
ATOM   4743  HB  VAL A 296     -40.045  -3.125  -4.720  1.00  0.340          H  
ATOM   4744 1HG1 VAL A 296     -39.544  -2.171  -2.469  1.00  0.340          H  
ATOM   4745 2HG1 VAL A 296     -38.477  -1.454  -3.687  1.00  0.340          H  
ATOM   4746 3HG1 VAL A 296     -39.875  -0.532  -3.084  1.00  0.340          H  
ATOM   4747 1HG2 VAL A 296     -41.880  -2.897  -3.082  1.00  0.340          H  
ATOM   4748 2HG2 VAL A 296     -42.258  -1.275  -3.714  1.00  0.340          H  
ATOM   4749 3HG2 VAL A 296     -42.489  -2.716  -4.738  1.00  0.340          H  
ATOM   4750  N   LEU A 297     -38.497   0.196  -5.911  1.00  0.180          N  
ATOM   4751  CA  LEU A 297     -37.121   0.619  -6.093  1.00  0.180          C  
ATOM   4752  C   LEU A 297     -36.426   0.716  -4.746  1.00  0.150          C  
ATOM   4753  O   LEU A 297     -36.901   1.412  -3.847  1.00  0.140          O  
ATOM   4754  CB  LEU A 297     -37.121   1.924  -6.877  1.00  0.250          C  
ATOM   4755  CG  LEU A 297     -35.846   2.774  -6.947  1.00  0.250          C  
ATOM   4756  CD1 LEU A 297     -34.732   2.088  -7.608  1.00  0.250          C  
ATOM   4757  CD2 LEU A 297     -36.180   3.974  -7.766  1.00  0.250          C  
ATOM   4758  H   LEU A 297     -39.164   0.898  -5.574  1.00  0.220          H  
ATOM   4759  HA  LEU A 297     -36.610  -0.131  -6.687  1.00  0.220          H  
ATOM   4760 1HB  LEU A 297     -37.321   1.637  -7.885  1.00  0.300          H  
ATOM   4761 2HB  LEU A 297     -37.946   2.529  -6.540  1.00  0.300          H  
ATOM   4762  HG  LEU A 297     -35.543   3.055  -5.939  1.00  0.300          H  
ATOM   4763 1HD1 LEU A 297     -33.872   2.730  -7.663  1.00  0.300          H  
ATOM   4764 2HD1 LEU A 297     -34.457   1.181  -7.072  1.00  0.300          H  
ATOM   4765 3HD1 LEU A 297     -35.051   1.865  -8.587  1.00  0.300          H  
ATOM   4766 1HD2 LEU A 297     -35.326   4.602  -7.832  1.00  0.300          H  
ATOM   4767 2HD2 LEU A 297     -36.468   3.670  -8.761  1.00  0.300          H  
ATOM   4768 3HD2 LEU A 297     -36.985   4.522  -7.332  1.00  0.300          H  
ATOM   4769  N   ALA A 298     -35.292   0.031  -4.598  1.00  0.160          N  
ATOM   4770  CA  ALA A 298     -34.588   0.032  -3.324  1.00  0.150          C  
ATOM   4771  C   ALA A 298     -33.073   0.196  -3.440  1.00  0.170          C  
ATOM   4772  O   ALA A 298     -32.375  -0.399  -4.298  1.00  0.210          O  
ATOM   4773  CB  ALA A 298     -34.878  -1.271  -2.591  1.00  0.210          C  
ATOM   4774  H   ALA A 298     -34.965  -0.534  -5.380  1.00  0.190          H  
ATOM   4775  HA  ALA A 298     -34.963   0.866  -2.738  1.00  0.180          H  
ATOM   4776 1HB  ALA A 298     -34.388  -1.250  -1.620  1.00  0.260          H  
ATOM   4777 2HB  ALA A 298     -35.951  -1.383  -2.459  1.00  0.260          H  
ATOM   4778 3HB  ALA A 298     -34.500  -2.104  -3.172  1.00  0.260          H  
ATOM   4779  N   TYR A 299     -32.567   0.949  -2.463  1.00  0.160          N  
ATOM   4780  CA  TYR A 299     -31.154   1.233  -2.306  1.00  0.180          C  
ATOM   4781  C   TYR A 299     -30.732   0.877  -0.886  1.00  0.160          C  
ATOM   4782  O   TYR A 299     -31.518   1.015   0.055  1.00  0.160          O  
ATOM   4783  CB  TYR A 299     -30.920   2.737  -2.470  1.00  0.240          C  
ATOM   4784  CG  TYR A 299     -31.514   3.349  -3.712  1.00  0.240          C  
ATOM   4785  CD1 TYR A 299     -32.760   3.952  -3.620  1.00  0.240          C  
ATOM   4786  CD2 TYR A 299     -30.867   3.325  -4.902  1.00  0.240          C  
ATOM   4787  CE1 TYR A 299     -33.314   4.536  -4.707  1.00  0.240          C  
ATOM   4788  CE2 TYR A 299     -31.440   3.911  -6.011  1.00  0.240          C  
ATOM   4789  CZ  TYR A 299     -32.642   4.520  -5.911  1.00  0.240          C  
ATOM   4790  OH  TYR A 299     -33.185   5.134  -7.003  1.00  0.240          O  
ATOM   4791  H   TYR A 299     -33.227   1.405  -1.823  1.00  0.190          H  
ATOM   4792  HA  TYR A 299     -30.566   0.645  -3.012  1.00  0.220          H  
ATOM   4793 1HB  TYR A 299     -31.332   3.257  -1.605  1.00  0.290          H  
ATOM   4794 2HB  TYR A 299     -29.843   2.931  -2.479  1.00  0.290          H  
ATOM   4795  HD1 TYR A 299     -33.290   3.968  -2.665  1.00  0.290          H  
ATOM   4796  HD2 TYR A 299     -29.904   2.869  -4.973  1.00  0.290          H  
ATOM   4797  HE1 TYR A 299     -34.271   5.012  -4.616  1.00  0.290          H  
ATOM   4798  HE2 TYR A 299     -30.916   3.905  -6.963  1.00  0.290          H  
ATOM   4799  HH  TYR A 299     -32.616   5.021  -7.769  1.00  0.290          H  
ATOM   4800  N   VAL A 300     -29.476   0.507  -0.698  1.00  0.170          N  
ATOM   4801  CA  VAL A 300     -29.001   0.276   0.661  1.00  0.170          C  
ATOM   4802  C   VAL A 300     -27.972   1.334   1.049  1.00  0.170          C  
ATOM   4803  O   VAL A 300     -26.970   1.553   0.366  1.00  0.190          O  
ATOM   4804  CB  VAL A 300     -28.432  -1.160   0.834  1.00  0.240          C  
ATOM   4805  CG1 VAL A 300     -27.905  -1.374   2.274  1.00  0.240          C  
ATOM   4806  CG2 VAL A 300     -29.528  -2.172   0.522  1.00  0.240          C  
ATOM   4807  H   VAL A 300     -28.854   0.401  -1.509  1.00  0.200          H  
ATOM   4808  HA  VAL A 300     -29.841   0.367   1.345  1.00  0.200          H  
ATOM   4809  HB  VAL A 300     -27.611  -1.307   0.163  1.00  0.290          H  
ATOM   4810 1HG1 VAL A 300     -27.514  -2.377   2.364  1.00  0.290          H  
ATOM   4811 2HG1 VAL A 300     -27.109  -0.663   2.496  1.00  0.290          H  
ATOM   4812 3HG1 VAL A 300     -28.722  -1.236   2.985  1.00  0.290          H  
ATOM   4813 1HG2 VAL A 300     -29.136  -3.180   0.633  1.00  0.290          H  
ATOM   4814 2HG2 VAL A 300     -30.342  -2.022   1.198  1.00  0.290          H  
ATOM   4815 3HG2 VAL A 300     -29.876  -2.031  -0.498  1.00  0.290          H  
ATOM   4816  N   VAL A 301     -28.244   2.022   2.145  1.00  0.170          N  
ATOM   4817  CA  VAL A 301     -27.348   3.058   2.621  1.00  0.170          C  
ATOM   4818  C   VAL A 301     -26.560   2.567   3.803  1.00  0.180          C  
ATOM   4819  O   VAL A 301     -27.110   2.054   4.777  1.00  0.180          O  
ATOM   4820  CB  VAL A 301     -28.082   4.361   2.992  1.00  0.240          C  
ATOM   4821  CG1 VAL A 301     -27.043   5.388   3.566  1.00  0.240          C  
ATOM   4822  CG2 VAL A 301     -28.774   4.923   1.730  1.00  0.240          C  
ATOM   4823  H   VAL A 301     -29.096   1.788   2.662  1.00  0.200          H  
ATOM   4824  HA  VAL A 301     -26.643   3.298   1.829  1.00  0.200          H  
ATOM   4825  HB  VAL A 301     -28.828   4.160   3.767  1.00  0.290          H  
ATOM   4826 1HG1 VAL A 301     -27.526   6.295   3.826  1.00  0.290          H  
ATOM   4827 2HG1 VAL A 301     -26.563   4.993   4.460  1.00  0.290          H  
ATOM   4828 3HG1 VAL A 301     -26.282   5.589   2.812  1.00  0.290          H  
ATOM   4829 1HG2 VAL A 301     -29.294   5.844   1.968  1.00  0.290          H  
ATOM   4830 2HG2 VAL A 301     -28.023   5.118   0.966  1.00  0.290          H  
ATOM   4831 3HG2 VAL A 301     -29.490   4.191   1.353  1.00  0.290          H  
ATOM   4832  N   GLN A 302     -25.255   2.695   3.686  1.00  0.190          N  
ATOM   4833  CA  GLN A 302     -24.335   2.255   4.703  1.00  0.200          C  
ATOM   4834  C   GLN A 302     -23.722   3.475   5.413  1.00  0.200          C  
ATOM   4835  O   GLN A 302     -23.022   4.286   4.796  1.00  0.210          O  
ATOM   4836  CB  GLN A 302     -23.285   1.357   4.028  1.00  0.280          C  
ATOM   4837  CG  GLN A 302     -22.300   0.698   4.927  1.00  0.280          C  
ATOM   4838  CD  GLN A 302     -21.289  -0.162   4.141  1.00  0.280          C  
ATOM   4839  OE1 GLN A 302     -21.576  -1.219   3.518  1.00  0.280          O  
ATOM   4840  NE2 GLN A 302     -20.076   0.328   4.159  1.00  0.280          N  
ATOM   4841  H   GLN A 302     -24.898   3.131   2.837  1.00  0.230          H  
ATOM   4842  HA  GLN A 302     -24.875   1.667   5.438  1.00  0.240          H  
ATOM   4843 1HB  GLN A 302     -23.798   0.573   3.473  1.00  0.330          H  
ATOM   4844 2HB  GLN A 302     -22.729   1.948   3.305  1.00  0.330          H  
ATOM   4845 1HG  GLN A 302     -21.757   1.472   5.453  1.00  0.330          H  
ATOM   4846 2HG  GLN A 302     -22.833   0.063   5.634  1.00  0.330          H  
ATOM   4847 1HE2 GLN A 302     -19.316  -0.133   3.676  1.00  0.330          H  
ATOM   4848 2HE2 GLN A 302     -19.876   1.173   4.655  1.00  0.330          H  
ATOM   4849  N   LEU A 303     -24.026   3.623   6.705  1.00  0.200          N  
ATOM   4850  CA  LEU A 303     -23.554   4.741   7.522  1.00  0.200          C  
ATOM   4851  C   LEU A 303     -22.418   4.241   8.410  1.00  0.220          C  
ATOM   4852  O   LEU A 303     -22.391   3.058   8.748  1.00  0.270          O  
ATOM   4853  CB  LEU A 303     -24.677   5.314   8.427  1.00  0.280          C  
ATOM   4854  CG  LEU A 303     -25.963   5.854   7.760  1.00  0.280          C  
ATOM   4855  CD1 LEU A 303     -26.905   6.349   8.885  1.00  0.280          C  
ATOM   4856  CD2 LEU A 303     -25.630   6.974   6.760  1.00  0.280          C  
ATOM   4857  H   LEU A 303     -24.611   2.902   7.122  1.00  0.240          H  
ATOM   4858  HA  LEU A 303     -23.182   5.511   6.855  1.00  0.240          H  
ATOM   4859 1HB  LEU A 303     -24.992   4.516   9.090  1.00  0.340          H  
ATOM   4860 2HB  LEU A 303     -24.277   6.105   9.050  1.00  0.340          H  
ATOM   4861  HG  LEU A 303     -26.467   5.043   7.230  1.00  0.340          H  
ATOM   4862 1HD1 LEU A 303     -27.825   6.717   8.450  1.00  0.340          H  
ATOM   4863 2HD1 LEU A 303     -27.133   5.531   9.568  1.00  0.340          H  
ATOM   4864 3HD1 LEU A 303     -26.426   7.157   9.442  1.00  0.340          H  
ATOM   4865 1HD2 LEU A 303     -26.551   7.342   6.307  1.00  0.340          H  
ATOM   4866 2HD2 LEU A 303     -25.126   7.789   7.272  1.00  0.340          H  
ATOM   4867 3HD2 LEU A 303     -24.982   6.592   5.974  1.00  0.340          H  
ATOM   4868  N   PRO A 304     -21.443   5.076   8.778  1.00  0.200          N  
ATOM   4869  CA  PRO A 304     -20.366   4.734   9.682  1.00  0.210          C  
ATOM   4870  C   PRO A 304     -20.825   4.622  11.127  1.00  0.200          C  
ATOM   4871  O   PRO A 304     -21.662   5.408  11.560  1.00  0.200          O  
ATOM   4872  CB  PRO A 304     -19.446   5.955   9.525  1.00  0.320          C  
ATOM   4873  CG  PRO A 304     -20.362   7.079   9.154  1.00  0.320          C  
ATOM   4874  CD  PRO A 304     -21.389   6.445   8.262  1.00  0.320          C  
ATOM   4875  HA  PRO A 304     -19.878   3.804   9.350  1.00  0.250          H  
ATOM   4876 1HB  PRO A 304     -18.865   6.125  10.447  1.00  0.380          H  
ATOM   4877 2HB  PRO A 304     -18.751   5.788   8.719  1.00  0.380          H  
ATOM   4878 1HG  PRO A 304     -20.796   7.511  10.054  1.00  0.380          H  
ATOM   4879 2HG  PRO A 304     -19.817   7.879   8.657  1.00  0.380          H  
ATOM   4880 1HD  PRO A 304     -22.330   6.969   8.365  1.00  0.380          H  
ATOM   4881 2HD  PRO A 304     -21.023   6.442   7.223  1.00  0.380          H  
ATOM   4882  N   ILE A 305     -20.179   3.747  11.890  1.00  0.210          N  
ATOM   4883  CA  ILE A 305     -20.354   3.675  13.339  1.00  0.210          C  
ATOM   4884  C   ILE A 305     -19.067   4.051  14.062  1.00  0.230          C  
ATOM   4885  O   ILE A 305     -18.046   3.335  14.006  1.00  0.270          O  
ATOM   4886  CB  ILE A 305     -20.794   2.278  13.837  1.00  0.290          C  
ATOM   4887  CG1 ILE A 305     -22.147   1.901  13.215  1.00  0.290          C  
ATOM   4888  CG2 ILE A 305     -20.834   2.259  15.386  1.00  0.290          C  
ATOM   4889  CD1 ILE A 305     -22.582   0.472  13.468  1.00  0.290          C  
ATOM   4890  H   ILE A 305     -19.550   3.083  11.437  1.00  0.250          H  
ATOM   4891  HA  ILE A 305     -21.122   4.393  13.627  1.00  0.250          H  
ATOM   4892  HB  ILE A 305     -20.079   1.542  13.509  1.00  0.350          H  
ATOM   4893 1HG1 ILE A 305     -22.897   2.552  13.608  1.00  0.350          H  
ATOM   4894 2HG1 ILE A 305     -22.085   2.053  12.140  1.00  0.350          H  
ATOM   4895 1HG2 ILE A 305     -21.120   1.281  15.748  1.00  0.350          H  
ATOM   4896 2HG2 ILE A 305     -19.856   2.492  15.798  1.00  0.350          H  
ATOM   4897 3HG2 ILE A 305     -21.548   2.992  15.733  1.00  0.350          H  
ATOM   4898 1HD1 ILE A 305     -23.534   0.287  12.989  1.00  0.350          H  
ATOM   4899 2HD1 ILE A 305     -21.843  -0.212  13.058  1.00  0.350          H  
ATOM   4900 3HD1 ILE A 305     -22.691   0.286  14.527  1.00  0.350          H  
ATOM   4901  N   TYR A 306     -19.128   5.141  14.819  1.00  0.260          N  
ATOM   4902  CA  TYR A 306     -17.953   5.635  15.523  1.00  0.280          C  
ATOM   4903  C   TYR A 306     -17.793   5.005  16.897  1.00  0.280          C  
ATOM   4904  O   TYR A 306     -18.084   5.623  17.921  1.00  0.480          O  
ATOM   4905  CB  TYR A 306     -17.984   7.157  15.609  1.00  0.380          C  
ATOM   4906  CG  TYR A 306     -17.865   7.789  14.252  1.00  0.380          C  
ATOM   4907  CD1 TYR A 306     -18.998   8.203  13.569  1.00  0.380          C  
ATOM   4908  CD2 TYR A 306     -16.619   7.926  13.678  1.00  0.380          C  
ATOM   4909  CE1 TYR A 306     -18.879   8.760  12.316  1.00  0.380          C  
ATOM   4910  CE2 TYR A 306     -16.490   8.472  12.430  1.00  0.380          C  
ATOM   4911  CZ  TYR A 306     -17.616   8.894  11.745  1.00  0.380          C  
ATOM   4912  OH  TYR A 306     -17.493   9.442  10.495  1.00  0.380          O  
ATOM   4913  H   TYR A 306     -19.994   5.661  14.861  1.00  0.310          H  
ATOM   4914  HA  TYR A 306     -17.081   5.362  14.943  1.00  0.340          H  
ATOM   4915 1HB  TYR A 306     -18.912   7.490  16.075  1.00  0.460          H  
ATOM   4916 2HB  TYR A 306     -17.152   7.504  16.222  1.00  0.460          H  
ATOM   4917  HD1 TYR A 306     -19.978   8.085  14.023  1.00  0.460          H  
ATOM   4918  HD2 TYR A 306     -15.742   7.595  14.214  1.00  0.460          H  
ATOM   4919  HE1 TYR A 306     -19.767   9.085  11.777  1.00  0.460          H  
ATOM   4920  HE2 TYR A 306     -15.498   8.573  11.981  1.00  0.460          H  
ATOM   4921  HH  TYR A 306     -18.349   9.761  10.204  1.00  0.460          H  
ATOM   4922  N   GLY A 307     -17.319   3.770  16.885  1.00  0.310          N  
ATOM   4923  CA  GLY A 307     -17.110   2.943  18.074  1.00  0.280          C  
ATOM   4924  C   GLY A 307     -16.153   3.559  19.095  1.00  0.270          C  
ATOM   4925  O   GLY A 307     -16.326   3.364  20.302  1.00  0.320          O  
ATOM   4926  H   GLY A 307     -17.165   3.404  15.945  1.00  0.370          H  
ATOM   4927 1HA  GLY A 307     -18.068   2.743  18.544  1.00  0.340          H  
ATOM   4928 2HA  GLY A 307     -16.718   1.979  17.768  1.00  0.340          H  
ATOM   4929  N   VAL A 308     -15.138   4.297  18.631  1.00  0.250          N  
ATOM   4930  CA  VAL A 308     -14.211   4.897  19.586  1.00  0.260          C  
ATOM   4931  C   VAL A 308     -14.264   6.401  19.494  1.00  0.240          C  
ATOM   4932  O   VAL A 308     -13.931   6.991  18.466  1.00  0.250          O  
ATOM   4933  CB  VAL A 308     -12.764   4.415  19.332  1.00  0.360          C  
ATOM   4934  CG1 VAL A 308     -11.777   5.061  20.314  1.00  0.360          C  
ATOM   4935  CG2 VAL A 308     -12.707   2.922  19.455  1.00  0.360          C  
ATOM   4936  H   VAL A 308     -15.031   4.449  17.618  1.00  0.300          H  
ATOM   4937  HA  VAL A 308     -14.500   4.607  20.596  1.00  0.310          H  
ATOM   4938  HB  VAL A 308     -12.478   4.706  18.360  1.00  0.430          H  
ATOM   4939 1HG1 VAL A 308     -10.763   4.711  20.102  1.00  0.430          H  
ATOM   4940 2HG1 VAL A 308     -11.802   6.151  20.212  1.00  0.430          H  
ATOM   4941 3HG1 VAL A 308     -12.046   4.785  21.330  1.00  0.430          H  
ATOM   4942 1HG2 VAL A 308     -11.703   2.583  19.255  1.00  0.430          H  
ATOM   4943 2HG2 VAL A 308     -12.999   2.627  20.461  1.00  0.430          H  
ATOM   4944 3HG2 VAL A 308     -13.380   2.477  18.747  1.00  0.430          H  
ATOM   4945  N   ILE A 309     -14.676   7.038  20.576  1.00  0.210          N  
ATOM   4946  CA  ILE A 309     -14.752   8.484  20.555  1.00  0.190          C  
ATOM   4947  C   ILE A 309     -14.098   9.096  21.773  1.00  0.200          C  
ATOM   4948  O   ILE A 309     -14.064   8.492  22.849  1.00  0.240          O  
ATOM   4949  CB  ILE A 309     -16.228   8.975  20.418  1.00  0.270          C  
ATOM   4950  CG1 ILE A 309     -17.108   8.500  21.635  1.00  0.270          C  
ATOM   4951  CG2 ILE A 309     -16.815   8.460  19.088  1.00  0.270          C  
ATOM   4952  CD1 ILE A 309     -18.531   9.120  21.689  1.00  0.270          C  
ATOM   4953  H   ILE A 309     -14.929   6.506  21.399  1.00  0.250          H  
ATOM   4954  HA  ILE A 309     -14.206   8.848  19.689  1.00  0.230          H  
ATOM   4955  HB  ILE A 309     -16.240  10.069  20.419  1.00  0.330          H  
ATOM   4956 1HG1 ILE A 309     -17.206   7.417  21.591  1.00  0.330          H  
ATOM   4957 2HG1 ILE A 309     -16.604   8.770  22.565  1.00  0.330          H  
ATOM   4958 1HG2 ILE A 309     -17.827   8.803  18.956  1.00  0.330          H  
ATOM   4959 2HG2 ILE A 309     -16.213   8.818  18.266  1.00  0.330          H  
ATOM   4960 3HG2 ILE A 309     -16.814   7.379  19.085  1.00  0.330          H  
ATOM   4961 1HD1 ILE A 309     -19.057   8.740  22.564  1.00  0.330          H  
ATOM   4962 2HD1 ILE A 309     -18.440  10.209  21.765  1.00  0.330          H  
ATOM   4963 3HD1 ILE A 309     -19.095   8.870  20.806  1.00  0.330          H  
ATOM   4964  N   ASP A 310     -13.679  10.340  21.602  1.00  0.240          N  
ATOM   4965  CA  ASP A 310     -13.121  11.191  22.625  1.00  0.300          C  
ATOM   4966  C   ASP A 310     -11.906  10.607  23.331  1.00  0.290          C  
ATOM   4967  O   ASP A 310     -11.789  10.727  24.548  1.00  0.340          O  
ATOM   4968  CB  ASP A 310     -14.213  11.519  23.643  1.00  0.400          C  
ATOM   4969  CG  ASP A 310     -15.424  12.188  22.969  1.00  0.400          C  
ATOM   4970  OD1 ASP A 310     -15.236  12.904  22.008  1.00  0.400          O  
ATOM   4971  OD2 ASP A 310     -16.531  11.961  23.406  1.00  0.400          O  
ATOM   4972  H   ASP A 310     -13.716  10.725  20.655  1.00  0.290          H  
ATOM   4973  HA  ASP A 310     -12.817  12.117  22.149  1.00  0.360          H  
ATOM   4974 1HB  ASP A 310     -14.539  10.612  24.155  1.00  0.480          H  
ATOM   4975 2HB  ASP A 310     -13.811  12.199  24.405  1.00  0.480          H  
ATOM   4976  N   THR A 311     -10.995   9.978  22.588  1.00  0.240          N  
ATOM   4977  CA  THR A 311      -9.801   9.472  23.238  1.00  0.220          C  
ATOM   4978  C   THR A 311      -8.676  10.408  22.798  1.00  0.200          C  
ATOM   4979  O   THR A 311      -8.801  11.041  21.747  1.00  0.190          O  
ATOM   4980  CB  THR A 311      -9.513   8.016  22.826  1.00  0.320          C  
ATOM   4981  OG1 THR A 311      -9.159   7.955  21.429  1.00  0.320          O  
ATOM   4982  CG2 THR A 311     -10.758   7.186  23.045  1.00  0.320          C  
ATOM   4983  H   THR A 311     -11.138   9.845  21.585  1.00  0.290          H  
ATOM   4984  HA  THR A 311      -9.941   9.510  24.309  1.00  0.260          H  
ATOM   4985  HB  THR A 311      -8.728   7.606  23.425  1.00  0.380          H  
ATOM   4986  HG1 THR A 311      -8.749   7.077  21.244  1.00  0.380          H  
ATOM   4987 1HG2 THR A 311     -10.546   6.158  22.761  1.00  0.380          H  
ATOM   4988 2HG2 THR A 311     -11.039   7.225  24.095  1.00  0.380          H  
ATOM   4989 3HG2 THR A 311     -11.575   7.569  22.440  1.00  0.380          H  
ATOM   4990  N   PRO A 312      -7.555  10.532  23.533  1.00  0.180          N  
ATOM   4991  CA  PRO A 312      -6.434  11.382  23.169  1.00  0.170          C  
ATOM   4992  C   PRO A 312      -5.910  11.056  21.787  1.00  0.160          C  
ATOM   4993  O   PRO A 312      -5.711   9.878  21.471  1.00  0.190          O  
ATOM   4994  CB  PRO A 312      -5.405  11.029  24.259  1.00  0.260          C  
ATOM   4995  CG  PRO A 312      -6.236  10.588  25.440  1.00  0.260          C  
ATOM   4996  CD  PRO A 312      -7.397   9.849  24.835  1.00  0.260          C  
ATOM   4997  HA  PRO A 312      -6.748  12.438  23.222  1.00  0.200          H  
ATOM   4998 1HB  PRO A 312      -4.729  10.240  23.897  1.00  0.310          H  
ATOM   4999 2HB  PRO A 312      -4.786  11.888  24.486  1.00  0.310          H  
ATOM   5000 1HG  PRO A 312      -5.633   9.952  26.115  1.00  0.310          H  
ATOM   5001 2HG  PRO A 312      -6.556  11.461  26.036  1.00  0.310          H  
ATOM   5002 1HD  PRO A 312      -7.166   8.794  24.725  1.00  0.310          H  
ATOM   5003 2HD  PRO A 312      -8.231  10.017  25.471  1.00  0.310          H  
ATOM   5004  N   CYS A 313      -5.584  12.090  21.014  1.00  0.170          N  
ATOM   5005  CA  CYS A 313      -5.065  11.873  19.673  1.00  0.170          C  
ATOM   5006  C   CYS A 313      -4.062  12.971  19.296  1.00  0.180          C  
ATOM   5007  O   CYS A 313      -4.143  14.115  19.757  1.00  0.280          O  
ATOM   5008  CB  CYS A 313      -6.223  11.817  18.664  1.00  0.240          C  
ATOM   5009  SG  CYS A 313      -5.742  11.285  17.000  1.00  0.240          S  
ATOM   5010  H   CYS A 313      -5.808  13.035  21.311  1.00  0.200          H  
ATOM   5011  HA  CYS A 313      -4.545  10.921  19.653  1.00  0.200          H  
ATOM   5012 1HB  CYS A 313      -6.989  11.134  19.032  1.00  0.290          H  
ATOM   5013 2HB  CYS A 313      -6.681  12.802  18.583  1.00  0.290          H  
ATOM   5014  N   TRP A 314      -3.079  12.591  18.488  1.00  0.140          N  
ATOM   5015  CA  TRP A 314      -2.049  13.522  18.070  1.00  0.140          C  
ATOM   5016  C   TRP A 314      -1.539  13.284  16.651  1.00  0.140          C  
ATOM   5017  O   TRP A 314      -1.645  12.187  16.094  1.00  0.160          O  
ATOM   5018  CB  TRP A 314      -0.899  13.426  19.091  1.00  0.200          C  
ATOM   5019  CG  TRP A 314      -0.214  12.032  19.224  1.00  0.200          C  
ATOM   5020  CD1 TRP A 314       0.938  11.630  18.609  1.00  0.200          C  
ATOM   5021  CD2 TRP A 314      -0.667  10.865  20.005  1.00  0.200          C  
ATOM   5022  NE1 TRP A 314       1.245  10.327  18.959  1.00  0.200          N  
ATOM   5023  CE2 TRP A 314       0.270   9.845  19.799  1.00  0.200          C  
ATOM   5024  CE3 TRP A 314      -1.778  10.609  20.838  1.00  0.200          C  
ATOM   5025  CZ2 TRP A 314       0.131   8.584  20.381  1.00  0.200          C  
ATOM   5026  CZ3 TRP A 314      -1.922   9.349  21.405  1.00  0.200          C  
ATOM   5027  CH2 TRP A 314      -0.994   8.363  21.181  1.00  0.200          C  
ATOM   5028  H   TRP A 314      -3.049  11.614  18.177  1.00  0.170          H  
ATOM   5029  HA  TRP A 314      -2.465  14.525  18.109  1.00  0.170          H  
ATOM   5030 1HB  TRP A 314      -0.138  14.150  18.822  1.00  0.240          H  
ATOM   5031 2HB  TRP A 314      -1.278  13.701  20.067  1.00  0.240          H  
ATOM   5032  HD1 TRP A 314       1.527  12.236  17.940  1.00  0.240          H  
ATOM   5033  HE1 TRP A 314       2.034   9.798  18.629  1.00  0.240          H  
ATOM   5034  HE3 TRP A 314      -2.516  11.373  21.025  1.00  0.240          H  
ATOM   5035  HZ2 TRP A 314       0.854   7.784  20.214  1.00  0.240          H  
ATOM   5036  HZ3 TRP A 314      -2.796   9.163  22.034  1.00  0.240          H  
ATOM   5037  HH2 TRP A 314      -1.143   7.387  21.641  1.00  0.240          H  
ATOM   5038  N   LYS A 315      -0.947  14.321  16.057  1.00  0.130          N  
ATOM   5039  CA  LYS A 315      -0.416  14.165  14.702  1.00  0.140          C  
ATOM   5040  C   LYS A 315       1.062  14.444  14.603  1.00  0.120          C  
ATOM   5041  O   LYS A 315       1.567  15.482  15.041  1.00  0.160          O  
ATOM   5042  CB  LYS A 315      -1.141  15.055  13.689  1.00  0.190          C  
ATOM   5043  CG  LYS A 315      -0.654  14.871  12.233  1.00  0.190          C  
ATOM   5044  CD  LYS A 315      -1.452  15.711  11.240  1.00  0.190          C  
ATOM   5045  CE  LYS A 315      -0.916  15.536   9.819  1.00  0.190          C  
ATOM   5046  NZ  LYS A 315      -1.652  16.384   8.823  1.00  0.190          N  
ATOM   5047  H   LYS A 315      -0.889  15.208  16.567  1.00  0.160          H  
ATOM   5048  HA  LYS A 315      -0.561  13.131  14.391  1.00  0.170          H  
ATOM   5049 1HB  LYS A 315      -2.167  14.838  13.697  1.00  0.230          H  
ATOM   5050 2HB  LYS A 315      -1.025  16.101  13.965  1.00  0.230          H  
ATOM   5051 1HG  LYS A 315       0.397  15.148  12.144  1.00  0.230          H  
ATOM   5052 2HG  LYS A 315      -0.752  13.820  11.960  1.00  0.230          H  
ATOM   5053 1HD  LYS A 315      -2.482  15.403  11.256  1.00  0.230          H  
ATOM   5054 2HD  LYS A 315      -1.402  16.761  11.521  1.00  0.230          H  
ATOM   5055 1HE  LYS A 315       0.135  15.810   9.809  1.00  0.230          H  
ATOM   5056 2HE  LYS A 315      -1.007  14.488   9.528  1.00  0.230          H  
ATOM   5057 1HZ  LYS A 315      -1.254  16.247   7.906  1.00  0.230          H  
ATOM   5058 2HZ  LYS A 315      -2.633  16.135   8.801  1.00  0.230          H  
ATOM   5059 3HZ  LYS A 315      -1.561  17.361   9.081  1.00  0.230          H  
ATOM   5060  N   LEU A 316       1.754  13.501  13.990  1.00  0.150          N  
ATOM   5061  CA  LEU A 316       3.184  13.595  13.772  1.00  0.140          C  
ATOM   5062  C   LEU A 316       3.523  14.071  12.373  1.00  0.150          C  
ATOM   5063  O   LEU A 316       3.050  13.515  11.370  1.00  0.170          O  
ATOM   5064  CB  LEU A 316       3.840  12.246  14.021  1.00  0.200          C  
ATOM   5065  CG  LEU A 316       5.343  12.134  13.684  1.00  0.200          C  
ATOM   5066  CD1 LEU A 316       6.216  12.987  14.590  1.00  0.200          C  
ATOM   5067  CD2 LEU A 316       5.702  10.737  13.800  1.00  0.200          C  
ATOM   5068  H   LEU A 316       1.239  12.679  13.652  1.00  0.180          H  
ATOM   5069  HA  LEU A 316       3.585  14.315  14.480  1.00  0.170          H  
ATOM   5070 1HB  LEU A 316       3.714  11.992  15.072  1.00  0.240          H  
ATOM   5071 2HB  LEU A 316       3.308  11.500  13.427  1.00  0.240          H  
ATOM   5072  HG  LEU A 316       5.506  12.458  12.667  1.00  0.240          H  
ATOM   5073 1HD1 LEU A 316       7.245  12.849  14.301  1.00  0.240          H  
ATOM   5074 2HD1 LEU A 316       5.961  14.033  14.497  1.00  0.240          H  
ATOM   5075 3HD1 LEU A 316       6.089  12.673  15.617  1.00  0.240          H  
ATOM   5076 1HD2 LEU A 316       6.735  10.605  13.522  1.00  0.240          H  
ATOM   5077 2HD2 LEU A 316       5.534  10.407  14.817  1.00  0.240          H  
ATOM   5078 3HD2 LEU A 316       5.090  10.186  13.157  1.00  0.240          H  
ATOM   5079  N   HIS A 317       4.404  15.060  12.310  1.00  0.140          N  
ATOM   5080  CA  HIS A 317       4.870  15.615  11.058  1.00  0.160          C  
ATOM   5081  C   HIS A 317       6.373  15.434  11.017  1.00  0.160          C  
ATOM   5082  O   HIS A 317       7.054  15.687  12.015  1.00  0.160          O  
ATOM   5083  CB  HIS A 317       4.594  17.112  11.023  1.00  0.220          C  
ATOM   5084  CG  HIS A 317       3.187  17.483  11.261  1.00  0.220          C  
ATOM   5085  ND1 HIS A 317       2.659  17.520  12.529  1.00  0.220          N  
ATOM   5086  CD2 HIS A 317       2.200  17.867  10.430  1.00  0.220          C  
ATOM   5087  CE1 HIS A 317       1.411  17.906  12.478  1.00  0.220          C  
ATOM   5088  NE2 HIS A 317       1.097  18.140  11.215  1.00  0.220          N  
ATOM   5089  H   HIS A 317       4.722  15.479  13.187  1.00  0.170          H  
ATOM   5090  HA  HIS A 317       4.414  15.115  10.204  1.00  0.190          H  
ATOM   5091 1HB  HIS A 317       5.191  17.600  11.791  1.00  0.260          H  
ATOM   5092 2HB  HIS A 317       4.901  17.517  10.063  1.00  0.260          H  
ATOM   5093  HD1 HIS A 317       3.158  17.285  13.375  1.00  0.260          H  
ATOM   5094  HD2 HIS A 317       2.152  18.002   9.348  1.00  0.260          H  
ATOM   5095  HE1 HIS A 317       0.827  17.990  13.393  1.00  0.260          H  
ATOM   5096  N   THR A 318       6.922  15.021   9.878  1.00  0.170          N  
ATOM   5097  CA  THR A 318       8.373  14.877   9.815  1.00  0.160          C  
ATOM   5098  C   THR A 318       8.895  15.498   8.525  1.00  0.170          C  
ATOM   5099  O   THR A 318       8.176  15.549   7.523  1.00  0.240          O  
ATOM   5100  CB  THR A 318       8.801  13.374   9.868  1.00  0.230          C  
ATOM   5101  OG1 THR A 318       8.419  12.697   8.660  1.00  0.230          O  
ATOM   5102  CG2 THR A 318       8.064  12.650  11.043  1.00  0.230          C  
ATOM   5103  H   THR A 318       6.361  14.818   9.062  1.00  0.200          H  
ATOM   5104  HA  THR A 318       8.834  15.409  10.643  1.00  0.190          H  
ATOM   5105  HB  THR A 318       9.882  13.308  10.001  1.00  0.270          H  
ATOM   5106  HG1 THR A 318       8.874  11.802   8.619  1.00  0.270          H  
ATOM   5107 1HG2 THR A 318       8.355  11.608  11.068  1.00  0.270          H  
ATOM   5108 2HG2 THR A 318       8.316  13.115  11.975  1.00  0.270          H  
ATOM   5109 3HG2 THR A 318       6.998  12.706  10.890  1.00  0.270          H  
ATOM   5110  N   SER A 319      10.165  15.900   8.536  1.00  0.190          N  
ATOM   5111  CA  SER A 319      10.838  16.391   7.331  1.00  0.190          C  
ATOM   5112  C   SER A 319      12.203  15.718   7.249  1.00  0.200          C  
ATOM   5113  O   SER A 319      12.652  15.169   8.251  1.00  0.230          O  
ATOM   5114  CB  SER A 319      10.977  17.906   7.341  1.00  0.270          C  
ATOM   5115  OG  SER A 319       9.734  18.533   7.321  1.00  0.270          O  
ATOM   5116  H   SER A 319      10.670  15.881   9.432  1.00  0.230          H  
ATOM   5117  HA  SER A 319      10.224  16.118   6.483  1.00  0.230          H  
ATOM   5118 1HB  SER A 319      11.510  18.206   8.214  1.00  0.320          H  
ATOM   5119 2HB  SER A 319      11.557  18.233   6.489  1.00  0.320          H  
ATOM   5120  HG  SER A 319       9.910  19.476   7.365  1.00  0.320          H  
ATOM   5121  N   PRO A 320      12.820  15.575   6.066  1.00  0.230          N  
ATOM   5122  CA  PRO A 320      14.171  15.064   5.914  1.00  0.250          C  
ATOM   5123  C   PRO A 320      15.227  15.859   6.669  1.00  0.240          C  
ATOM   5124  O   PRO A 320      15.277  17.098   6.581  1.00  0.240          O  
ATOM   5125  CB  PRO A 320      14.396  15.192   4.400  1.00  0.380          C  
ATOM   5126  CG  PRO A 320      13.008  15.128   3.798  1.00  0.380          C  
ATOM   5127  CD  PRO A 320      12.118  15.846   4.786  1.00  0.380          C  
ATOM   5128  HA  PRO A 320      14.198  14.011   6.229  1.00  0.300          H  
ATOM   5129 1HB  PRO A 320      14.925  16.131   4.172  1.00  0.450          H  
ATOM   5130 2HB  PRO A 320      15.045  14.369   4.056  1.00  0.450          H  
ATOM   5131 1HG  PRO A 320      13.008  15.601   2.800  1.00  0.450          H  
ATOM   5132 2HG  PRO A 320      12.716  14.074   3.652  1.00  0.450          H  
ATOM   5133 1HD  PRO A 320      12.074  16.926   4.570  1.00  0.450          H  
ATOM   5134 2HD  PRO A 320      11.138  15.360   4.739  1.00  0.450          H  
ATOM   5135  N   LEU A 321      16.098  15.127   7.353  1.00  0.240          N  
ATOM   5136  CA  LEU A 321      17.218  15.671   8.087  1.00  0.240          C  
ATOM   5137  C   LEU A 321      18.511  15.322   7.370  1.00  0.260          C  
ATOM   5138  O   LEU A 321      18.829  14.148   7.201  1.00  0.280          O  
ATOM   5139  CB  LEU A 321      17.235  15.112   9.517  1.00  0.340          C  
ATOM   5140  CG  LEU A 321      18.420  15.532  10.406  1.00  0.340          C  
ATOM   5141  CD1 LEU A 321      18.397  17.051  10.638  1.00  0.340          C  
ATOM   5142  CD2 LEU A 321      18.333  14.755  11.734  1.00  0.340          C  
ATOM   5143  H   LEU A 321      15.965  14.117   7.395  1.00  0.290          H  
ATOM   5144  HA  LEU A 321      17.100  16.742   8.140  1.00  0.290          H  
ATOM   5145 1HB  LEU A 321      16.323  15.417  10.008  1.00  0.400          H  
ATOM   5146 2HB  LEU A 321      17.233  14.023   9.455  1.00  0.400          H  
ATOM   5147  HG  LEU A 321      19.351  15.286   9.904  1.00  0.400          H  
ATOM   5148 1HD1 LEU A 321      19.229  17.341  11.244  1.00  0.400          H  
ATOM   5149 2HD1 LEU A 321      18.468  17.579   9.695  1.00  0.400          H  
ATOM   5150 3HD1 LEU A 321      17.480  17.332  11.137  1.00  0.400          H  
ATOM   5151 1HD2 LEU A 321      19.161  15.014  12.374  1.00  0.400          H  
ATOM   5152 2HD2 LEU A 321      17.394  14.997  12.245  1.00  0.400          H  
ATOM   5153 3HD2 LEU A 321      18.362  13.689  11.516  1.00  0.400          H  
ATOM   5154  N   CYS A 322      19.258  16.311   6.936  1.00  0.280          N  
ATOM   5155  CA  CYS A 322      20.504  16.016   6.240  1.00  0.310          C  
ATOM   5156  C   CYS A 322      21.667  16.727   6.907  1.00  0.320          C  
ATOM   5157  O   CYS A 322      21.481  17.719   7.619  1.00  0.320          O  
ATOM   5158  CB  CYS A 322      20.435  16.393   4.755  1.00  0.420          C  
ATOM   5159  SG  CYS A 322      19.110  15.560   3.820  1.00  0.420          S  
ATOM   5160  H   CYS A 322      18.959  17.267   7.082  1.00  0.340          H  
ATOM   5161  HA  CYS A 322      20.685  14.951   6.291  1.00  0.370          H  
ATOM   5162 1HB  CYS A 322      20.313  17.453   4.642  1.00  0.510          H  
ATOM   5163 2HB  CYS A 322      21.385  16.137   4.282  1.00  0.510          H  
ATOM   5164  N   THR A 323      22.862  16.229   6.644  1.00  0.350          N  
ATOM   5165  CA  THR A 323      24.067  16.850   7.148  1.00  0.360          C  
ATOM   5166  C   THR A 323      24.317  18.144   6.379  1.00  0.360          C  
ATOM   5167  O   THR A 323      23.750  18.359   5.309  1.00  0.380          O  
ATOM   5168  CB  THR A 323      25.263  15.875   7.043  1.00  0.500          C  
ATOM   5169  OG1 THR A 323      25.466  15.491   5.668  1.00  0.500          O  
ATOM   5170  CG2 THR A 323      24.994  14.639   7.855  1.00  0.500          C  
ATOM   5171  H   THR A 323      22.912  15.374   6.082  1.00  0.420          H  
ATOM   5172  HA  THR A 323      23.919  17.101   8.200  1.00  0.430          H  
ATOM   5173  HB  THR A 323      26.163  16.360   7.415  1.00  0.600          H  
ATOM   5174  HG1 THR A 323      25.773  16.250   5.169  1.00  0.600          H  
ATOM   5175 1HG2 THR A 323      25.836  13.952   7.778  1.00  0.600          H  
ATOM   5176 2HG2 THR A 323      24.846  14.913   8.897  1.00  0.600          H  
ATOM   5177 3HG2 THR A 323      24.105  14.163   7.475  1.00  0.600          H  
ATOM   5178  N   THR A 324      25.202  18.989   6.902  1.00  0.360          N  
ATOM   5179  CA  THR A 324      25.493  20.295   6.309  1.00  0.370          C  
ATOM   5180  C   THR A 324      26.962  20.463   5.924  1.00  0.430          C  
ATOM   5181  O   THR A 324      27.539  21.535   6.103  1.00  0.790          O  
ATOM   5182  CB  THR A 324      25.102  21.413   7.286  1.00  0.510          C  
ATOM   5183  OG1 THR A 324      25.832  21.239   8.510  1.00  0.510          O  
ATOM   5184  CG2 THR A 324      23.585  21.328   7.585  1.00  0.510          C  
ATOM   5185  H   THR A 324      25.650  18.756   7.779  1.00  0.430          H  
ATOM   5186  HA  THR A 324      24.898  20.401   5.403  1.00  0.440          H  
ATOM   5187  HB  THR A 324      25.334  22.386   6.853  1.00  0.620          H  
ATOM   5188  HG1 THR A 324      26.753  21.508   8.356  1.00  0.620          H  
ATOM   5189 1HG2 THR A 324      23.310  22.116   8.281  1.00  0.620          H  
ATOM   5190 2HG2 THR A 324      23.021  21.443   6.664  1.00  0.620          H  
ATOM   5191 3HG2 THR A 324      23.344  20.363   8.026  1.00  0.620          H  
ATOM   5192  N   ASN A 325      27.584  19.377   5.488  1.00  0.460          N  
ATOM   5193  CA  ASN A 325      28.988  19.345   5.095  1.00  0.440          C  
ATOM   5194  C   ASN A 325      29.258  20.251   3.898  1.00  0.460          C  
ATOM   5195  O   ASN A 325      28.423  20.388   3.004  1.00  0.480          O  
ATOM   5196  CB  ASN A 325      29.434  17.923   4.788  1.00  0.620          C  
ATOM   5197  CG  ASN A 325      30.953  17.771   4.706  1.00  0.620          C  
ATOM   5198  OD1 ASN A 325      31.631  18.145   3.733  1.00  0.620          O  
ATOM   5199  ND2 ASN A 325      31.511  17.210   5.757  1.00  0.620          N  
ATOM   5200  H   ASN A 325      27.037  18.540   5.372  1.00  0.550          H  
ATOM   5201  HA  ASN A 325      29.586  19.723   5.925  1.00  0.530          H  
ATOM   5202 1HB  ASN A 325      29.055  17.250   5.557  1.00  0.750          H  
ATOM   5203 2HB  ASN A 325      29.000  17.604   3.834  1.00  0.750          H  
ATOM   5204 1HD2 ASN A 325      32.504  17.073   5.785  1.00  0.750          H  
ATOM   5205 2HD2 ASN A 325      30.948  16.914   6.531  1.00  0.750          H  
ATOM   5206  N   ILE A 326      30.435  20.870   3.909  1.00  0.470          N  
ATOM   5207  CA  ILE A 326      30.925  21.743   2.845  1.00  0.500          C  
ATOM   5208  C   ILE A 326      31.059  21.086   1.455  1.00  0.490          C  
ATOM   5209  O   ILE A 326      31.069  21.791   0.445  1.00  0.530          O  
ATOM   5210  CB  ILE A 326      32.281  22.362   3.268  1.00  0.690          C  
ATOM   5211  CG1 ILE A 326      32.626  23.574   2.347  1.00  0.690          C  
ATOM   5212  CG2 ILE A 326      33.401  21.287   3.237  1.00  0.690          C  
ATOM   5213  CD1 ILE A 326      33.756  24.463   2.855  1.00  0.690          C  
ATOM   5214  H   ILE A 326      31.029  20.720   4.711  1.00  0.560          H  
ATOM   5215  HA  ILE A 326      30.210  22.559   2.747  1.00  0.600          H  
ATOM   5216  HB  ILE A 326      32.187  22.741   4.283  1.00  0.830          H  
ATOM   5217 1HG1 ILE A 326      32.916  23.204   1.365  1.00  0.830          H  
ATOM   5218 2HG1 ILE A 326      31.732  24.188   2.234  1.00  0.830          H  
ATOM   5219 1HG2 ILE A 326      34.339  21.716   3.567  1.00  0.830          H  
ATOM   5220 2HG2 ILE A 326      33.140  20.465   3.899  1.00  0.830          H  
ATOM   5221 3HG2 ILE A 326      33.531  20.905   2.228  1.00  0.830          H  
ATOM   5222 1HD1 ILE A 326      33.915  25.278   2.148  1.00  0.830          H  
ATOM   5223 2HD1 ILE A 326      33.485  24.875   3.828  1.00  0.830          H  
ATOM   5224 3HD1 ILE A 326      34.674  23.894   2.948  1.00  0.830          H  
ATOM   5225  N   LYS A 327      31.228  19.764   1.391  1.00  0.470          N  
ATOM   5226  CA  LYS A 327      31.376  19.100   0.103  1.00  0.470          C  
ATOM   5227  C   LYS A 327      30.030  18.916  -0.593  1.00  0.460          C  
ATOM   5228  O   LYS A 327      29.168  18.170  -0.137  1.00  0.460          O  
ATOM   5229  CB  LYS A 327      32.064  17.750   0.290  1.00  0.660          C  
ATOM   5230  CG  LYS A 327      33.511  17.856   0.751  1.00  0.660          C  
ATOM   5231  CD  LYS A 327      34.155  16.487   0.908  1.00  0.660          C  
ATOM   5232  CE  LYS A 327      35.606  16.611   1.376  1.00  0.660          C  
ATOM   5233  NZ  LYS A 327      36.261  15.279   1.546  1.00  0.660          N  
ATOM   5234  H   LYS A 327      31.240  19.209   2.247  1.00  0.560          H  
ATOM   5235  HA  LYS A 327      32.000  19.726  -0.534  1.00  0.560          H  
ATOM   5236 1HB  LYS A 327      31.517  17.178   1.043  1.00  0.790          H  
ATOM   5237 2HB  LYS A 327      32.032  17.186  -0.641  1.00  0.790          H  
ATOM   5238 1HG  LYS A 327      34.078  18.443   0.029  1.00  0.790          H  
ATOM   5239 2HG  LYS A 327      33.541  18.371   1.710  1.00  0.790          H  
ATOM   5240 1HD  LYS A 327      33.589  15.908   1.643  1.00  0.790          H  
ATOM   5241 2HD  LYS A 327      34.130  15.958  -0.044  1.00  0.790          H  
ATOM   5242 1HE  LYS A 327      36.166  17.188   0.642  1.00  0.790          H  
ATOM   5243 2HE  LYS A 327      35.626  17.138   2.330  1.00  0.790          H  
ATOM   5244 1HZ  LYS A 327      37.215  15.411   1.854  1.00  0.790          H  
ATOM   5245 2HZ  LYS A 327      35.759  14.738   2.235  1.00  0.790          H  
ATOM   5246 3HZ  LYS A 327      36.260  14.785   0.664  1.00  0.790          H  
ATOM   5247  N   GLU A 328      29.882  19.530  -1.765  1.00  0.470          N  
ATOM   5248  CA  GLU A 328      28.606  19.506  -2.482  1.00  0.480          C  
ATOM   5249  C   GLU A 328      28.144  18.101  -2.852  1.00  0.480          C  
ATOM   5250  O   GLU A 328      26.948  17.811  -2.861  1.00  0.500          O  
ATOM   5251  CB  GLU A 328      28.702  20.342  -3.761  1.00  0.670          C  
ATOM   5252  CG  GLU A 328      28.825  21.848  -3.533  1.00  0.670          C  
ATOM   5253  CD  GLU A 328      28.958  22.623  -4.818  1.00  0.670          C  
ATOM   5254  OE1 GLU A 328      29.007  22.010  -5.853  1.00  0.670          O  
ATOM   5255  OE2 GLU A 328      29.024  23.838  -4.762  1.00  0.670          O  
ATOM   5256  H   GLU A 328      30.640  20.101  -2.114  1.00  0.560          H  
ATOM   5257  HA  GLU A 328      27.849  19.949  -1.834  1.00  0.580          H  
ATOM   5258 1HB  GLU A 328      29.567  20.021  -4.340  1.00  0.800          H  
ATOM   5259 2HB  GLU A 328      27.818  20.168  -4.374  1.00  0.800          H  
ATOM   5260 1HG  GLU A 328      27.938  22.194  -3.002  1.00  0.800          H  
ATOM   5261 2HG  GLU A 328      29.689  22.044  -2.900  1.00  0.800          H  
ATOM   5262  N   GLY A 329      29.094  17.230  -3.166  1.00  0.480          N  
ATOM   5263  CA  GLY A 329      28.794  15.870  -3.583  1.00  0.490          C  
ATOM   5264  C   GLY A 329      28.776  14.831  -2.459  1.00  0.470          C  
ATOM   5265  O   GLY A 329      28.728  13.634  -2.747  1.00  0.480          O  
ATOM   5266  H   GLY A 329      30.057  17.530  -3.145  1.00  0.580          H  
ATOM   5267 1HA  GLY A 329      27.826  15.864  -4.083  1.00  0.590          H  
ATOM   5268 2HA  GLY A 329      29.523  15.567  -4.331  1.00  0.590          H  
ATOM   5269  N   SER A 330      28.851  15.245  -1.190  1.00  0.460          N  
ATOM   5270  CA  SER A 330      28.906  14.236  -0.130  1.00  0.450          C  
ATOM   5271  C   SER A 330      28.128  14.618   1.115  1.00  0.430          C  
ATOM   5272  O   SER A 330      28.405  15.622   1.771  1.00  0.470          O  
ATOM   5273  CB  SER A 330      30.342  13.956   0.247  1.00  0.630          C  
ATOM   5274  OG  SER A 330      30.409  13.022   1.291  1.00  0.630          O  
ATOM   5275  H   SER A 330      28.865  16.245  -0.958  1.00  0.550          H  
ATOM   5276  HA  SER A 330      28.468  13.315  -0.513  1.00  0.540          H  
ATOM   5277 1HB  SER A 330      30.876  13.576  -0.622  1.00  0.760          H  
ATOM   5278 2HB  SER A 330      30.823  14.881   0.550  1.00  0.760          H  
ATOM   5279  HG  SER A 330      31.342  12.844   1.426  1.00  0.760          H  
ATOM   5280  N   ASN A 331      27.125  13.808   1.432  1.00  0.430          N  
ATOM   5281  CA  ASN A 331      26.269  14.060   2.575  1.00  0.400          C  
ATOM   5282  C   ASN A 331      25.520  12.802   3.002  1.00  0.390          C  
ATOM   5283  O   ASN A 331      25.560  11.782   2.309  1.00  0.420          O  
ATOM   5284  CB  ASN A 331      25.313  15.180   2.215  1.00  0.570          C  
ATOM   5285  CG  ASN A 331      24.506  14.825   1.011  1.00  0.570          C  
ATOM   5286  OD1 ASN A 331      23.741  13.858   1.025  1.00  0.570          O  
ATOM   5287  ND2 ASN A 331      24.677  15.568  -0.056  1.00  0.570          N  
ATOM   5288  H   ASN A 331      26.957  12.992   0.858  1.00  0.520          H  
ATOM   5289  HA  ASN A 331      26.891  14.371   3.417  1.00  0.480          H  
ATOM   5290 1HB  ASN A 331      24.629  15.372   3.046  1.00  0.690          H  
ATOM   5291 2HB  ASN A 331      25.862  16.104   2.020  1.00  0.690          H  
ATOM   5292 1HD2 ASN A 331      24.161  15.359  -0.889  1.00  0.690          H  
ATOM   5293 2HD2 ASN A 331      25.314  16.344  -0.036  1.00  0.690          H  
ATOM   5294  N   ILE A 332      24.807  12.907   4.122  1.00  0.370          N  
ATOM   5295  CA  ILE A 332      23.932  11.850   4.637  1.00  0.370          C  
ATOM   5296  C   ILE A 332      22.549  12.428   4.882  1.00  0.360          C  
ATOM   5297  O   ILE A 332      22.435  13.550   5.386  1.00  0.390          O  
ATOM   5298  CB  ILE A 332      24.435  11.225   5.986  1.00  0.520          C  
ATOM   5299  CG1 ILE A 332      25.843  10.597   5.825  1.00  0.520          C  
ATOM   5300  CG2 ILE A 332      23.424  10.132   6.496  1.00  0.520          C  
ATOM   5301  CD1 ILE A 332      26.497  10.164   7.164  1.00  0.520          C  
ATOM   5302  H   ILE A 332      24.879  13.781   4.643  1.00  0.440          H  
ATOM   5303  HA  ILE A 332      23.843  11.063   3.887  1.00  0.440          H  
ATOM   5304  HB  ILE A 332      24.509  11.998   6.733  1.00  0.620          H  
ATOM   5305 1HG1 ILE A 332      25.775   9.729   5.170  1.00  0.620          H  
ATOM   5306 2HG1 ILE A 332      26.498  11.331   5.359  1.00  0.620          H  
ATOM   5307 1HG2 ILE A 332      23.756   9.709   7.435  1.00  0.620          H  
ATOM   5308 2HG2 ILE A 332      22.441  10.529   6.658  1.00  0.620          H  
ATOM   5309 3HG2 ILE A 332      23.361   9.350   5.748  1.00  0.620          H  
ATOM   5310 1HD1 ILE A 332      27.461   9.764   6.973  1.00  0.620          H  
ATOM   5311 2HD1 ILE A 332      26.599  11.029   7.825  1.00  0.620          H  
ATOM   5312 3HD1 ILE A 332      25.909   9.408   7.666  1.00  0.620          H  
ATOM   5313  N   CYS A 333      21.499  11.683   4.516  1.00  0.350          N  
ATOM   5314  CA  CYS A 333      20.126  12.079   4.842  1.00  0.340          C  
ATOM   5315  C   CYS A 333      19.344  10.979   5.607  1.00  0.330          C  
ATOM   5316  O   CYS A 333      19.447   9.783   5.293  1.00  0.370          O  
ATOM   5317  CB  CYS A 333      19.374  12.493   3.584  1.00  0.480          C  
ATOM   5318  SG  CYS A 333      20.034  13.984   2.787  1.00  0.480          S  
ATOM   5319  H   CYS A 333      21.651  10.813   4.000  1.00  0.420          H  
ATOM   5320  HA  CYS A 333      20.169  12.946   5.486  1.00  0.410          H  
ATOM   5321 1HB  CYS A 333      19.423  11.695   2.864  1.00  0.580          H  
ATOM   5322 2HB  CYS A 333      18.325  12.664   3.824  1.00  0.580          H  
ATOM   5323  N   LEU A 334      18.545  11.413   6.601  1.00  0.300          N  
ATOM   5324  CA  LEU A 334      17.646  10.574   7.414  1.00  0.300          C  
ATOM   5325  C   LEU A 334      16.229  11.143   7.453  1.00  0.330          C  
ATOM   5326  O   LEU A 334      16.062  12.319   7.774  1.00  0.420          O  
ATOM   5327  CB  LEU A 334      18.059  10.572   8.895  1.00  0.420          C  
ATOM   5328  CG  LEU A 334      19.397  10.045   9.301  1.00  0.420          C  
ATOM   5329  CD1 LEU A 334      19.578  10.330  10.741  1.00  0.420          C  
ATOM   5330  CD2 LEU A 334      19.491   8.641   9.098  1.00  0.420          C  
ATOM   5331  H   LEU A 334      18.550  12.414   6.794  1.00  0.360          H  
ATOM   5332  HA  LEU A 334      17.611   9.569   7.000  1.00  0.360          H  
ATOM   5333 1HB  LEU A 334      18.025  11.606   9.235  1.00  0.500          H  
ATOM   5334 2HB  LEU A 334      17.306  10.025   9.451  1.00  0.500          H  
ATOM   5335  HG  LEU A 334      20.167  10.533   8.734  1.00  0.500          H  
ATOM   5336 1HD1 LEU A 334      20.538   9.966  11.065  1.00  0.500          H  
ATOM   5337 2HD1 LEU A 334      19.514  11.389  10.896  1.00  0.500          H  
ATOM   5338 3HD1 LEU A 334      18.797   9.833  11.311  1.00  0.500          H  
ATOM   5339 1HD2 LEU A 334      20.471   8.346   9.442  1.00  0.500          H  
ATOM   5340 2HD2 LEU A 334      18.741   8.123   9.668  1.00  0.500          H  
ATOM   5341 3HD2 LEU A 334      19.369   8.419   8.038  1.00  0.500          H  
ATOM   5342  N   THR A 335      15.205  10.332   7.212  1.00  0.300          N  
ATOM   5343  CA  THR A 335      13.837  10.846   7.342  1.00  0.300          C  
ATOM   5344  C   THR A 335      13.024   9.953   8.285  1.00  0.310          C  
ATOM   5345  O   THR A 335      12.995   8.735   8.143  1.00  0.360          O  
ATOM   5346  CB  THR A 335      13.140  10.941   5.957  1.00  0.420          C  
ATOM   5347  OG1 THR A 335      13.901  11.785   5.089  1.00  0.420          O  
ATOM   5348  CG2 THR A 335      11.757  11.550   6.098  1.00  0.420          C  
ATOM   5349  H   THR A 335      15.388   9.377   6.887  1.00  0.360          H  
ATOM   5350  HA  THR A 335      13.868  11.845   7.777  1.00  0.360          H  
ATOM   5351  HB  THR A 335      13.055   9.967   5.520  1.00  0.500          H  
ATOM   5352  HG1 THR A 335      14.716  11.336   4.855  1.00  0.500          H  
ATOM   5353 1HG2 THR A 335      11.296  11.620   5.116  1.00  0.500          H  
ATOM   5354 2HG2 THR A 335      11.136  10.934   6.736  1.00  0.500          H  
ATOM   5355 3HG2 THR A 335      11.840  12.550   6.530  1.00  0.500          H  
ATOM   5356  N   ARG A 336      12.327  10.525   9.254  1.00  0.280          N  
ATOM   5357  CA  ARG A 336      11.496   9.658  10.081  1.00  0.280          C  
ATOM   5358  C   ARG A 336      10.262   9.312   9.255  1.00  0.280          C  
ATOM   5359  O   ARG A 336       9.627  10.201   8.665  1.00  0.290          O  
ATOM   5360  CB  ARG A 336      11.169  10.304  11.415  1.00  0.390          C  
ATOM   5361  CG  ARG A 336      10.328   9.448  12.354  1.00  0.390          C  
ATOM   5362  CD  ARG A 336      10.146  10.091  13.667  1.00  0.390          C  
ATOM   5363  NE  ARG A 336       9.143   9.396  14.452  1.00  0.390          N  
ATOM   5364  CZ  ARG A 336       8.528   9.918  15.525  1.00  0.390          C  
ATOM   5365  NH1 ARG A 336       8.841  11.098  15.971  1.00  0.390          N  
ATOM   5366  NH2 ARG A 336       7.567   9.272  16.133  1.00  0.390          N  
ATOM   5367  H   ARG A 336      12.360  11.529   9.398  1.00  0.340          H  
ATOM   5368  HA  ARG A 336      12.027   8.733  10.285  1.00  0.340          H  
ATOM   5369 1HB  ARG A 336      12.101  10.522  11.935  1.00  0.470          H  
ATOM   5370 2HB  ARG A 336      10.667  11.245  11.254  1.00  0.470          H  
ATOM   5371 1HG  ARG A 336       9.340   9.299  11.925  1.00  0.470          H  
ATOM   5372 2HG  ARG A 336      10.812   8.476  12.501  1.00  0.470          H  
ATOM   5373 1HD  ARG A 336      11.090  10.077  14.219  1.00  0.470          H  
ATOM   5374 2HD  ARG A 336       9.821  11.121  13.515  1.00  0.470          H  
ATOM   5375  HE  ARG A 336       8.858   8.468  14.145  1.00  0.470          H  
ATOM   5376 1HH1 ARG A 336       9.568  11.628  15.541  1.00  0.470          H  
ATOM   5377 2HH1 ARG A 336       8.320  11.462  16.772  1.00  0.470          H  
ATOM   5378 1HH2 ARG A 336       7.263   8.360  15.831  1.00  0.470          H  
ATOM   5379 2HH2 ARG A 336       7.098   9.731  16.911  1.00  0.470          H  
ATOM   5380  N   THR A 337       9.927   8.017   9.197  1.00  0.290          N  
ATOM   5381  CA  THR A 337       8.837   7.546   8.344  1.00  0.300          C  
ATOM   5382  C   THR A 337       7.553   7.205   9.040  1.00  0.310          C  
ATOM   5383  O   THR A 337       6.655   6.724   8.392  1.00  0.550          O  
ATOM   5384  CB  THR A 337       9.232   6.296   7.536  1.00  0.420          C  
ATOM   5385  OG1 THR A 337       9.602   5.248   8.429  1.00  0.420          O  
ATOM   5386  CG2 THR A 337      10.372   6.595   6.632  1.00  0.420          C  
ATOM   5387  H   THR A 337      10.466   7.322   9.735  1.00  0.350          H  
ATOM   5388  HA  THR A 337       8.616   8.340   7.632  1.00  0.360          H  
ATOM   5389  HB  THR A 337       8.383   5.966   6.935  1.00  0.500          H  
ATOM   5390  HG1 THR A 337       8.812   4.923   8.893  1.00  0.500          H  
ATOM   5391 1HG2 THR A 337      10.624   5.689   6.080  1.00  0.500          H  
ATOM   5392 2HG2 THR A 337      10.098   7.387   5.938  1.00  0.500          H  
ATOM   5393 3HG2 THR A 337      11.224   6.913   7.222  1.00  0.500          H  
ATOM   5394  N   ASP A 338       7.428   7.495  10.314  1.00  0.250          N  
ATOM   5395  CA  ASP A 338       6.247   7.116  11.098  1.00  0.270          C  
ATOM   5396  C   ASP A 338       5.191   8.233  11.183  1.00  0.220          C  
ATOM   5397  O   ASP A 338       4.366   8.268  12.094  1.00  0.220          O  
ATOM   5398  CB  ASP A 338       6.701   6.700  12.505  1.00  0.370          C  
ATOM   5399  CG  ASP A 338       7.583   5.405  12.544  1.00  0.370          C  
ATOM   5400  OD1 ASP A 338       7.306   4.477  11.828  1.00  0.370          O  
ATOM   5401  OD2 ASP A 338       8.545   5.381  13.306  1.00  0.370          O  
ATOM   5402  H   ASP A 338       8.218   7.939  10.762  1.00  0.300          H  
ATOM   5403  HA  ASP A 338       5.781   6.254  10.618  1.00  0.320          H  
ATOM   5404 1HB  ASP A 338       7.249   7.518  12.963  1.00  0.440          H  
ATOM   5405 2HB  ASP A 338       5.842   6.513  13.110  1.00  0.440          H  
ATOM   5406  N   ARG A 339       5.245   9.175  10.253  1.00  0.240          N  
ATOM   5407  CA  ARG A 339       4.334  10.326  10.182  1.00  0.200          C  
ATOM   5408  C   ARG A 339       2.860   9.930  10.027  1.00  0.210          C  
ATOM   5409  O   ARG A 339       2.540   8.898   9.451  1.00  0.230          O  
ATOM   5410  CB  ARG A 339       4.733  11.212   9.021  1.00  0.300          C  
ATOM   5411  CG  ARG A 339       4.523  10.585   7.654  1.00  0.300          C  
ATOM   5412  CD  ARG A 339       5.070  11.428   6.574  1.00  0.300          C  
ATOM   5413  NE  ARG A 339       4.813  10.844   5.263  1.00  0.300          N  
ATOM   5414  CZ  ARG A 339       5.569   9.903   4.653  1.00  0.300          C  
ATOM   5415  NH1 ARG A 339       6.660   9.434   5.227  1.00  0.300          N  
ATOM   5416  NH2 ARG A 339       5.203   9.456   3.467  1.00  0.300          N  
ATOM   5417  H   ARG A 339       5.943   9.066   9.534  1.00  0.290          H  
ATOM   5418  HA  ARG A 339       4.431  10.906  11.094  1.00  0.240          H  
ATOM   5419 1HB  ARG A 339       4.162  12.140   9.063  1.00  0.360          H  
ATOM   5420 2HB  ARG A 339       5.788  11.472   9.108  1.00  0.360          H  
ATOM   5421 1HG  ARG A 339       5.009   9.612   7.620  1.00  0.360          H  
ATOM   5422 2HG  ARG A 339       3.457  10.457   7.467  1.00  0.360          H  
ATOM   5423 1HD  ARG A 339       4.588  12.406   6.611  1.00  0.360          H  
ATOM   5424 2HD  ARG A 339       6.146  11.558   6.703  1.00  0.360          H  
ATOM   5425  HE  ARG A 339       3.985  11.162   4.772  1.00  0.360          H  
ATOM   5426 1HH1 ARG A 339       6.939   9.782   6.132  1.00  0.360          H  
ATOM   5427 2HH1 ARG A 339       7.218   8.734   4.759  1.00  0.360          H  
ATOM   5428 1HH2 ARG A 339       4.362   9.813   3.030  1.00  0.360          H  
ATOM   5429 2HH2 ARG A 339       5.750   8.750   2.992  1.00  0.360          H  
ATOM   5430  N   GLY A 340       1.947  10.755  10.549  1.00  0.200          N  
ATOM   5431  CA  GLY A 340       0.510  10.448  10.442  1.00  0.200          C  
ATOM   5432  C   GLY A 340      -0.250  10.646  11.764  1.00  0.200          C  
ATOM   5433  O   GLY A 340       0.281  11.219  12.728  1.00  0.220          O  
ATOM   5434  H   GLY A 340       2.257  11.628  10.988  1.00  0.240          H  
ATOM   5435 1HA  GLY A 340       0.067  11.083   9.675  1.00  0.240          H  
ATOM   5436 2HA  GLY A 340       0.377   9.419  10.102  1.00  0.240          H  
ATOM   5437  N   TRP A 341      -1.530  10.239  11.781  1.00  0.190          N  
ATOM   5438  CA  TRP A 341      -2.354  10.392  12.993  1.00  0.190          C  
ATOM   5439  C   TRP A 341      -2.277   9.214  13.930  1.00  0.180          C  
ATOM   5440  O   TRP A 341      -2.401   8.069  13.509  1.00  0.190          O  
ATOM   5441  CB  TRP A 341      -3.846  10.600  12.695  1.00  0.270          C  
ATOM   5442  CG  TRP A 341      -4.210  11.913  12.233  1.00  0.270          C  
ATOM   5443  CD1 TRP A 341      -4.442  12.329  10.971  1.00  0.270          C  
ATOM   5444  CD2 TRP A 341      -4.413  13.042  13.079  1.00  0.270          C  
ATOM   5445  NE1 TRP A 341      -4.774  13.653  10.977  1.00  0.270          N  
ATOM   5446  CE2 TRP A 341      -4.760  14.100  12.269  1.00  0.270          C  
ATOM   5447  CE3 TRP A 341      -4.326  13.233  14.448  1.00  0.270          C  
ATOM   5448  CZ2 TRP A 341      -5.016  15.345  12.780  1.00  0.270          C  
ATOM   5449  CZ3 TRP A 341      -4.585  14.469  14.966  1.00  0.270          C  
ATOM   5450  CH2 TRP A 341      -4.924  15.504  14.143  1.00  0.270          C  
ATOM   5451  H   TRP A 341      -1.901   9.750  10.956  1.00  0.230          H  
ATOM   5452  HA  TRP A 341      -1.999  11.269  13.536  1.00  0.230          H  
ATOM   5453 1HB  TRP A 341      -4.163   9.918  11.947  1.00  0.320          H  
ATOM   5454 2HB  TRP A 341      -4.429  10.380  13.594  1.00  0.320          H  
ATOM   5455  HD1 TRP A 341      -4.377  11.701  10.082  1.00  0.320          H  
ATOM   5456  HE1 TRP A 341      -4.987  14.202  10.160  1.00  0.320          H  
ATOM   5457  HE3 TRP A 341      -4.045  12.411  15.094  1.00  0.320          H  
ATOM   5458  HZ2 TRP A 341      -5.273  16.182  12.148  1.00  0.320          H  
ATOM   5459  HZ3 TRP A 341      -4.509  14.598  16.041  1.00  0.320          H  
ATOM   5460  HH2 TRP A 341      -5.122  16.472  14.564  1.00  0.320          H  
ATOM   5461  N   TYR A 342      -2.146   9.488  15.213  1.00  0.180          N  
ATOM   5462  CA  TYR A 342      -2.145   8.450  16.228  1.00  0.200          C  
ATOM   5463  C   TYR A 342      -3.217   8.695  17.272  1.00  0.220          C  
ATOM   5464  O   TYR A 342      -3.210   9.734  17.936  1.00  0.330          O  
ATOM   5465  CB  TYR A 342      -0.824   8.443  16.959  1.00  0.270          C  
ATOM   5466  CG  TYR A 342       0.408   8.052  16.223  1.00  0.270          C  
ATOM   5467  CD1 TYR A 342       1.116   8.992  15.494  1.00  0.270          C  
ATOM   5468  CD2 TYR A 342       0.872   6.754  16.317  1.00  0.270          C  
ATOM   5469  CE1 TYR A 342       2.275   8.616  14.859  1.00  0.270          C  
ATOM   5470  CE2 TYR A 342       2.016   6.391  15.698  1.00  0.270          C  
ATOM   5471  CZ  TYR A 342       2.716   7.302  14.970  1.00  0.270          C  
ATOM   5472  OH  TYR A 342       3.851   6.917  14.348  1.00  0.270          O  
ATOM   5473  H   TYR A 342      -2.008  10.458  15.510  1.00  0.220          H  
ATOM   5474  HA  TYR A 342      -2.332   7.487  15.762  1.00  0.240          H  
ATOM   5475 1HB  TYR A 342      -0.678   9.454  17.285  1.00  0.330          H  
ATOM   5476 2HB  TYR A 342      -0.909   7.836  17.834  1.00  0.330          H  
ATOM   5477  HD1 TYR A 342       0.757  10.022  15.421  1.00  0.330          H  
ATOM   5478  HD2 TYR A 342       0.333   6.019  16.880  1.00  0.330          H  
ATOM   5479  HE1 TYR A 342       2.843   9.336  14.273  1.00  0.330          H  
ATOM   5480  HE2 TYR A 342       2.369   5.376  15.769  1.00  0.330          H  
ATOM   5481  HH  TYR A 342       3.985   7.469  13.549  1.00  0.330          H  
ATOM   5482  N   CYS A 343      -4.136   7.752  17.442  1.00  0.180          N  
ATOM   5483  CA  CYS A 343      -5.192   7.960  18.426  1.00  0.200          C  
ATOM   5484  C   CYS A 343      -5.250   6.806  19.423  1.00  0.180          C  
ATOM   5485  O   CYS A 343      -5.139   5.636  19.055  1.00  0.200          O  
ATOM   5486  CB  CYS A 343      -6.576   8.117  17.762  1.00  0.270          C  
ATOM   5487  SG  CYS A 343      -6.885   9.568  16.514  1.00  0.270          S  
ATOM   5488  H   CYS A 343      -4.110   6.907  16.862  1.00  0.220          H  
ATOM   5489  HA  CYS A 343      -4.984   8.860  18.989  1.00  0.240          H  
ATOM   5490 1HB  CYS A 343      -6.805   7.190  17.237  1.00  0.330          H  
ATOM   5491 2HB  CYS A 343      -7.312   8.206  18.557  1.00  0.330          H  
ATOM   5492  N   ASP A 344      -5.425   7.133  20.694  1.00  0.190          N  
ATOM   5493  CA  ASP A 344      -5.531   6.130  21.749  1.00  0.200          C  
ATOM   5494  C   ASP A 344      -6.729   5.209  21.469  1.00  0.220          C  
ATOM   5495  O   ASP A 344      -7.815   5.681  21.111  1.00  0.260          O  
ATOM   5496  CB  ASP A 344      -5.673   6.837  23.098  1.00  0.280          C  
ATOM   5497  CG  ASP A 344      -5.578   5.927  24.337  1.00  0.280          C  
ATOM   5498  OD1 ASP A 344      -4.532   5.929  24.950  1.00  0.280          O  
ATOM   5499  OD2 ASP A 344      -6.526   5.233  24.655  1.00  0.280          O  
ATOM   5500  H   ASP A 344      -5.505   8.125  20.945  1.00  0.230          H  
ATOM   5501  HA  ASP A 344      -4.622   5.524  21.756  1.00  0.240          H  
ATOM   5502 1HB  ASP A 344      -4.899   7.601  23.174  1.00  0.330          H  
ATOM   5503 2HB  ASP A 344      -6.598   7.350  23.101  1.00  0.330          H  
ATOM   5504  N   ASN A 345      -6.532   3.894  21.568  1.00  0.220          N  
ATOM   5505  CA  ASN A 345      -7.615   2.956  21.299  1.00  0.230          C  
ATOM   5506  C   ASN A 345      -7.531   1.649  22.105  1.00  0.270          C  
ATOM   5507  O   ASN A 345      -6.800   0.715  21.758  1.00  0.290          O  
ATOM   5508  CB  ASN A 345      -7.679   2.660  19.815  1.00  0.320          C  
ATOM   5509  CG  ASN A 345      -8.863   1.819  19.426  1.00  0.320          C  
ATOM   5510  OD1 ASN A 345      -9.622   1.324  20.272  1.00  0.320          O  
ATOM   5511  ND2 ASN A 345      -9.037   1.658  18.140  1.00  0.320          N  
ATOM   5512  H   ASN A 345      -5.616   3.540  21.835  1.00  0.260          H  
ATOM   5513  HA  ASN A 345      -8.551   3.439  21.582  1.00  0.280          H  
ATOM   5514 1HB  ASN A 345      -7.720   3.600  19.258  1.00  0.380          H  
ATOM   5515 2HB  ASN A 345      -6.762   2.146  19.511  1.00  0.380          H  
ATOM   5516 1HD2 ASN A 345      -9.802   1.115  17.796  1.00  0.380          H  
ATOM   5517 2HD2 ASN A 345      -8.379   2.084  17.503  1.00  0.380          H  
ATOM   5518  N   ALA A 346      -8.292   1.590  23.196  1.00  0.330          N  
ATOM   5519  CA  ALA A 346      -8.365   0.424  24.084  1.00  0.440          C  
ATOM   5520  C   ALA A 346      -7.004  -0.060  24.591  1.00  0.450          C  
ATOM   5521  O   ALA A 346      -6.752  -1.262  24.670  1.00  0.510          O  
ATOM   5522  CB  ALA A 346      -9.070  -0.716  23.362  1.00  0.570          C  
ATOM   5523  H   ALA A 346      -8.844   2.409  23.413  1.00  0.400          H  
ATOM   5524  HA  ALA A 346      -8.957   0.712  24.953  1.00  0.530          H  
ATOM   5525 1HB  ALA A 346      -9.172  -1.565  24.036  1.00  0.690          H  
ATOM   5526 2HB  ALA A 346     -10.058  -0.387  23.041  1.00  0.690          H  
ATOM   5527 3HB  ALA A 346      -8.491  -1.018  22.490  1.00  0.690          H  
ATOM   5528  N   GLY A 347      -6.131   0.876  24.947  1.00  0.420          N  
ATOM   5529  CA  GLY A 347      -4.809   0.561  25.482  1.00  0.450          C  
ATOM   5530  C   GLY A 347      -3.731   0.474  24.404  1.00  0.410          C  
ATOM   5531  O   GLY A 347      -2.537   0.416  24.711  1.00  0.540          O  
ATOM   5532  H   GLY A 347      -6.390   1.850  24.854  1.00  0.500          H  
ATOM   5533 1HA  GLY A 347      -4.531   1.327  26.207  1.00  0.540          H  
ATOM   5534 2HA  GLY A 347      -4.857  -0.382  26.024  1.00  0.540          H  
ATOM   5535  N   SER A 348      -4.145   0.460  23.145  1.00  0.290          N  
ATOM   5536  CA  SER A 348      -3.258   0.395  21.996  1.00  0.300          C  
ATOM   5537  C   SER A 348      -3.370   1.734  21.310  1.00  0.260          C  
ATOM   5538  O   SER A 348      -4.077   2.617  21.807  1.00  0.260          O  
ATOM   5539  CB  SER A 348      -3.676  -0.707  21.043  1.00  0.420          C  
ATOM   5540  OG  SER A 348      -4.835  -0.347  20.329  1.00  0.420          O  
ATOM   5541  H   SER A 348      -5.143   0.503  22.933  1.00  0.350          H  
ATOM   5542  HA  SER A 348      -2.227   0.242  22.318  1.00  0.360          H  
ATOM   5543 1HB  SER A 348      -2.863  -0.908  20.348  1.00  0.500          H  
ATOM   5544 2HB  SER A 348      -3.861  -1.620  21.604  1.00  0.500          H  
ATOM   5545  HG  SER A 348      -5.578  -0.328  20.972  1.00  0.500          H  
ATOM   5546  N   VAL A 349      -2.635   1.929  20.223  1.00  0.240          N  
ATOM   5547  CA  VAL A 349      -2.733   3.171  19.475  1.00  0.220          C  
ATOM   5548  C   VAL A 349      -3.097   2.885  18.012  1.00  0.220          C  
ATOM   5549  O   VAL A 349      -2.456   2.066  17.345  1.00  0.240          O  
ATOM   5550  CB  VAL A 349      -1.404   3.951  19.566  1.00  0.320          C  
ATOM   5551  CG1 VAL A 349      -1.501   5.256  18.790  1.00  0.320          C  
ATOM   5552  CG2 VAL A 349      -1.059   4.204  21.020  1.00  0.320          C  
ATOM   5553  H   VAL A 349      -2.010   1.187  19.902  1.00  0.290          H  
ATOM   5554  HA  VAL A 349      -3.527   3.784  19.905  1.00  0.260          H  
ATOM   5555  HB  VAL A 349      -0.614   3.363  19.123  1.00  0.380          H  
ATOM   5556 1HG1 VAL A 349      -0.552   5.768  18.880  1.00  0.380          H  
ATOM   5557 2HG1 VAL A 349      -1.720   5.069  17.737  1.00  0.380          H  
ATOM   5558 3HG1 VAL A 349      -2.290   5.880  19.215  1.00  0.380          H  
ATOM   5559 1HG2 VAL A 349      -0.112   4.741  21.076  1.00  0.380          H  
ATOM   5560 2HG2 VAL A 349      -1.846   4.794  21.484  1.00  0.380          H  
ATOM   5561 3HG2 VAL A 349      -0.964   3.254  21.539  1.00  0.380          H  
ATOM   5562  N   SER A 350      -4.142   3.537  17.517  1.00  0.210          N  
ATOM   5563  CA  SER A 350      -4.555   3.365  16.134  1.00  0.210          C  
ATOM   5564  C   SER A 350      -3.805   4.369  15.294  1.00  0.200          C  
ATOM   5565  O   SER A 350      -3.862   5.576  15.543  1.00  0.180          O  
ATOM   5566  CB  SER A 350      -6.054   3.550  15.970  1.00  0.290          C  
ATOM   5567  OG  SER A 350      -6.756   2.539  16.632  1.00  0.290          O  
ATOM   5568  H   SER A 350      -4.638   4.201  18.106  1.00  0.250          H  
ATOM   5569  HA  SER A 350      -4.284   2.361  15.796  1.00  0.250          H  
ATOM   5570 1HB  SER A 350      -6.342   4.523  16.376  1.00  0.350          H  
ATOM   5571 2HB  SER A 350      -6.308   3.543  14.914  1.00  0.350          H  
ATOM   5572  HG  SER A 350      -6.621   1.747  16.102  1.00  0.350          H  
ATOM   5573  N   PHE A 351      -3.054   3.877  14.327  1.00  0.200          N  
ATOM   5574  CA  PHE A 351      -2.241   4.753  13.512  1.00  0.200          C  
ATOM   5575  C   PHE A 351      -2.692   4.812  12.086  1.00  0.210          C  
ATOM   5576  O   PHE A 351      -2.868   3.782  11.429  1.00  0.230          O  
ATOM   5577  CB  PHE A 351      -0.804   4.331  13.595  1.00  0.280          C  
ATOM   5578  CG  PHE A 351       0.112   5.069  12.754  1.00  0.280          C  
ATOM   5579  CD1 PHE A 351       0.237   6.415  12.842  1.00  0.280          C  
ATOM   5580  CD2 PHE A 351       0.907   4.400  11.900  1.00  0.280          C  
ATOM   5581  CE1 PHE A 351       1.117   7.068  12.098  1.00  0.280          C  
ATOM   5582  CE2 PHE A 351       1.810   5.060  11.154  1.00  0.280          C  
ATOM   5583  CZ  PHE A 351       1.901   6.403  11.276  1.00  0.280          C  
ATOM   5584  H   PHE A 351      -3.022   2.865  14.174  1.00  0.240          H  
ATOM   5585  HA  PHE A 351      -2.316   5.751  13.923  1.00  0.240          H  
ATOM   5586 1HB  PHE A 351      -0.459   4.397  14.627  1.00  0.340          H  
ATOM   5587 2HB  PHE A 351      -0.761   3.308  13.291  1.00  0.340          H  
ATOM   5588  HD1 PHE A 351      -0.369   6.967  13.533  1.00  0.340          H  
ATOM   5589  HD2 PHE A 351       0.818   3.333  11.846  1.00  0.340          H  
ATOM   5590  HE1 PHE A 351       1.220   8.145  12.184  1.00  0.340          H  
ATOM   5591  HE2 PHE A 351       2.462   4.524  10.476  1.00  0.340          H  
ATOM   5592  HZ  PHE A 351       2.616   6.956  10.729  1.00  0.340          H  
ATOM   5593  N   PHE A 352      -2.880   6.033  11.607  1.00  0.190          N  
ATOM   5594  CA  PHE A 352      -3.353   6.288  10.273  1.00  0.200          C  
ATOM   5595  C   PHE A 352      -2.245   6.950   9.443  1.00  0.200          C  
ATOM   5596  O   PHE A 352      -2.099   8.181   9.482  1.00  0.190          O  
ATOM   5597  CB  PHE A 352      -4.559   7.199  10.379  1.00  0.280          C  
ATOM   5598  CG  PHE A 352      -5.605   6.575  11.219  1.00  0.280          C  
ATOM   5599  CD1 PHE A 352      -5.661   6.842  12.598  1.00  0.280          C  
ATOM   5600  CD2 PHE A 352      -6.502   5.702  10.685  1.00  0.280          C  
ATOM   5601  CE1 PHE A 352      -6.594   6.238  13.386  1.00  0.280          C  
ATOM   5602  CE2 PHE A 352      -7.426   5.115  11.477  1.00  0.280          C  
ATOM   5603  CZ  PHE A 352      -7.480   5.365  12.818  1.00  0.280          C  
ATOM   5604  H   PHE A 352      -2.731   6.822  12.239  1.00  0.230          H  
ATOM   5605  HA  PHE A 352      -3.692   5.354   9.849  1.00  0.240          H  
ATOM   5606 1HB  PHE A 352      -4.281   8.125  10.808  1.00  0.330          H  
ATOM   5607 2HB  PHE A 352      -4.978   7.397   9.392  1.00  0.330          H  
ATOM   5608  HD1 PHE A 352      -4.943   7.533  13.044  1.00  0.330          H  
ATOM   5609  HD2 PHE A 352      -6.473   5.473   9.615  1.00  0.330          H  
ATOM   5610  HE1 PHE A 352      -6.626   6.451  14.458  1.00  0.330          H  
ATOM   5611  HE2 PHE A 352      -8.108   4.444  11.038  1.00  0.330          H  
ATOM   5612  HZ  PHE A 352      -8.225   4.871  13.426  1.00  0.330          H  
ATOM   5613  N   PRO A 353      -1.410   6.154   8.734  1.00  0.240          N  
ATOM   5614  CA  PRO A 353      -0.235   6.569   7.983  1.00  0.250          C  
ATOM   5615  C   PRO A 353      -0.534   7.445   6.766  1.00  0.240          C  
ATOM   5616  O   PRO A 353       0.344   8.131   6.239  1.00  0.280          O  
ATOM   5617  CB  PRO A 353       0.337   5.221   7.557  1.00  0.380          C  
ATOM   5618  CG  PRO A 353      -0.784   4.275   7.523  1.00  0.380          C  
ATOM   5619  CD  PRO A 353      -1.681   4.693   8.624  1.00  0.380          C  
ATOM   5620  HA  PRO A 353       0.463   7.085   8.663  1.00  0.300          H  
ATOM   5621 1HB  PRO A 353       0.847   5.323   6.590  1.00  0.450          H  
ATOM   5622 2HB  PRO A 353       1.054   4.905   8.308  1.00  0.450          H  
ATOM   5623 1HG  PRO A 353      -1.269   4.303   6.545  1.00  0.450          H  
ATOM   5624 2HG  PRO A 353      -0.409   3.246   7.660  1.00  0.450          H  
ATOM   5625 1HD  PRO A 353      -2.701   4.461   8.279  1.00  0.450          H  
ATOM   5626 2HD  PRO A 353      -1.406   4.166   9.544  1.00  0.450          H  
ATOM   5627  N   GLN A 354      -1.772   7.386   6.291  1.00  0.230          N  
ATOM   5628  CA  GLN A 354      -2.170   8.149   5.133  1.00  0.240          C  
ATOM   5629  C   GLN A 354      -2.885   9.428   5.562  1.00  0.250          C  
ATOM   5630  O   GLN A 354      -4.029   9.410   6.024  1.00  0.280          O  
ATOM   5631  CB  GLN A 354      -3.020   7.287   4.212  1.00  0.330          C  
ATOM   5632  CG  GLN A 354      -2.277   6.104   3.612  1.00  0.330          C  
ATOM   5633  CD  GLN A 354      -3.143   5.310   2.647  1.00  0.330          C  
ATOM   5634  OE1 GLN A 354      -4.292   5.673   2.395  1.00  0.330          O  
ATOM   5635  NE2 GLN A 354      -2.602   4.234   2.102  1.00  0.330          N  
ATOM   5636  H   GLN A 354      -2.474   6.809   6.733  1.00  0.280          H  
ATOM   5637  HA  GLN A 354      -1.273   8.437   4.585  1.00  0.290          H  
ATOM   5638 1HB  GLN A 354      -3.840   6.878   4.785  1.00  0.400          H  
ATOM   5639 2HB  GLN A 354      -3.427   7.892   3.403  1.00  0.400          H  
ATOM   5640 1HG  GLN A 354      -1.400   6.468   3.091  1.00  0.400          H  
ATOM   5641 2HG  GLN A 354      -1.974   5.439   4.418  1.00  0.400          H  
ATOM   5642 1HE2 GLN A 354      -3.134   3.675   1.460  1.00  0.400          H  
ATOM   5643 2HE2 GLN A 354      -1.667   3.972   2.329  1.00  0.400          H  
ATOM   5644  N   ALA A 355      -2.217  10.559   5.367  1.00  0.300          N  
ATOM   5645  CA  ALA A 355      -2.689  11.865   5.834  1.00  0.360          C  
ATOM   5646  C   ALA A 355      -4.069  12.252   5.312  1.00  0.330          C  
ATOM   5647  O   ALA A 355      -4.823  12.941   5.997  1.00  0.430          O  
ATOM   5648  CB  ALA A 355      -1.702  12.940   5.423  1.00  0.480          C  
ATOM   5649  H   ALA A 355      -1.295  10.493   4.953  1.00  0.360          H  
ATOM   5650  HA  ALA A 355      -2.742  11.823   6.923  1.00  0.430          H  
ATOM   5651 1HB  ALA A 355      -2.035  13.901   5.809  1.00  0.580          H  
ATOM   5652 2HB  ALA A 355      -0.718  12.705   5.825  1.00  0.580          H  
ATOM   5653 3HB  ALA A 355      -1.652  12.988   4.333  1.00  0.580          H  
ATOM   5654  N   ASP A 356      -4.425  11.791   4.121  1.00  0.280          N  
ATOM   5655  CA  ASP A 356      -5.694  12.165   3.518  1.00  0.310          C  
ATOM   5656  C   ASP A 356      -6.873  11.278   3.943  1.00  0.290          C  
ATOM   5657  O   ASP A 356      -7.988  11.456   3.446  1.00  0.330          O  
ATOM   5658  CB  ASP A 356      -5.552  12.106   2.000  1.00  0.420          C  
ATOM   5659  CG  ASP A 356      -4.568  13.149   1.437  1.00  0.420          C  
ATOM   5660  OD1 ASP A 356      -4.371  14.179   2.035  1.00  0.420          O  
ATOM   5661  OD2 ASP A 356      -4.002  12.873   0.396  1.00  0.420          O  
ATOM   5662  H   ASP A 356      -3.779  11.234   3.581  1.00  0.340          H  
ATOM   5663  HA  ASP A 356      -5.918  13.191   3.811  1.00  0.370          H  
ATOM   5664 1HB  ASP A 356      -5.218  11.110   1.713  1.00  0.510          H  
ATOM   5665 2HB  ASP A 356      -6.528  12.267   1.541  1.00  0.510          H  
ATOM   5666  N   THR A 357      -6.640  10.317   4.847  1.00  0.260          N  
ATOM   5667  CA  THR A 357      -7.713   9.412   5.283  1.00  0.270          C  
ATOM   5668  C   THR A 357      -8.490   9.911   6.497  1.00  0.210          C  
ATOM   5669  O   THR A 357      -9.506   9.317   6.864  1.00  0.240          O  
ATOM   5670  CB  THR A 357      -7.182   7.994   5.590  1.00  0.370          C  
ATOM   5671  OG1 THR A 357      -6.212   8.047   6.667  1.00  0.370          O  
ATOM   5672  CG2 THR A 357      -6.584   7.366   4.355  1.00  0.370          C  
ATOM   5673  H   THR A 357      -5.703  10.205   5.241  1.00  0.310          H  
ATOM   5674  HA  THR A 357      -8.422   9.321   4.462  1.00  0.320          H  
ATOM   5675  HB  THR A 357      -8.013   7.371   5.919  1.00  0.450          H  
ATOM   5676  HG1 THR A 357      -5.504   8.682   6.455  1.00  0.450          H  
ATOM   5677 1HG2 THR A 357      -6.229   6.359   4.585  1.00  0.450          H  
ATOM   5678 2HG2 THR A 357      -7.339   7.313   3.575  1.00  0.450          H  
ATOM   5679 3HG2 THR A 357      -5.763   7.975   4.011  1.00  0.450          H  
ATOM   5680  N   CYS A 358      -8.025  10.988   7.124  1.00  0.220          N  
ATOM   5681  CA  CYS A 358      -8.705  11.536   8.290  1.00  0.200          C  
ATOM   5682  C   CYS A 358      -9.229  12.941   8.013  1.00  0.210          C  
ATOM   5683  O   CYS A 358      -8.587  13.738   7.329  1.00  0.220          O  
ATOM   5684  CB  CYS A 358      -7.772  11.569   9.501  1.00  0.290          C  
ATOM   5685  SG  CYS A 358      -7.196   9.926  10.053  1.00  0.290          S  
ATOM   5686  H   CYS A 358      -7.183  11.428   6.780  1.00  0.260          H  
ATOM   5687  HA  CYS A 358      -9.550  10.894   8.527  1.00  0.240          H  
ATOM   5688 1HB  CYS A 358      -6.898  12.172   9.265  1.00  0.350          H  
ATOM   5689 2HB  CYS A 358      -8.283  12.048  10.337  1.00  0.350          H  
ATOM   5690  N   LYS A 359     -10.382  13.254   8.587  1.00  0.220          N  
ATOM   5691  CA  LYS A 359     -10.968  14.585   8.457  1.00  0.240          C  
ATOM   5692  C   LYS A 359     -10.940  15.280   9.808  1.00  0.230          C  
ATOM   5693  O   LYS A 359     -11.165  14.653  10.842  1.00  0.220          O  
ATOM   5694  CB  LYS A 359     -12.406  14.475   7.949  1.00  0.330          C  
ATOM   5695  CG  LYS A 359     -12.565  13.685   6.642  1.00  0.330          C  
ATOM   5696  CD  LYS A 359     -11.911  14.370   5.442  1.00  0.330          C  
ATOM   5697  CE  LYS A 359     -12.160  13.581   4.157  1.00  0.330          C  
ATOM   5698  NZ  LYS A 359     -11.489  14.202   2.981  1.00  0.330          N  
ATOM   5699  H   LYS A 359     -10.857  12.515   9.115  1.00  0.260          H  
ATOM   5700  HA  LYS A 359     -10.372  15.179   7.766  1.00  0.290          H  
ATOM   5701 1HB  LYS A 359     -13.029  14.005   8.699  1.00  0.390          H  
ATOM   5702 2HB  LYS A 359     -12.804  15.475   7.781  1.00  0.390          H  
ATOM   5703 1HG  LYS A 359     -12.113  12.700   6.766  1.00  0.390          H  
ATOM   5704 2HG  LYS A 359     -13.621  13.543   6.447  1.00  0.390          H  
ATOM   5705 1HD  LYS A 359     -12.321  15.375   5.329  1.00  0.390          H  
ATOM   5706 2HD  LYS A 359     -10.835  14.442   5.593  1.00  0.390          H  
ATOM   5707 1HE  LYS A 359     -11.778  12.569   4.286  1.00  0.390          H  
ATOM   5708 2HE  LYS A 359     -13.231  13.532   3.965  1.00  0.390          H  
ATOM   5709 1HZ  LYS A 359     -11.672  13.648   2.158  1.00  0.390          H  
ATOM   5710 2HZ  LYS A 359     -11.842  15.138   2.843  1.00  0.390          H  
ATOM   5711 3HZ  LYS A 359     -10.493  14.239   3.146  1.00  0.390          H  
ATOM   5712  N   VAL A 360     -10.673  16.578   9.833  1.00  0.230          N  
ATOM   5713  CA  VAL A 360     -10.645  17.255  11.126  1.00  0.230          C  
ATOM   5714  C   VAL A 360     -11.576  18.454  11.161  1.00  0.230          C  
ATOM   5715  O   VAL A 360     -11.584  19.287  10.250  1.00  0.250          O  
ATOM   5716  CB  VAL A 360      -9.200  17.657  11.503  1.00  0.320          C  
ATOM   5717  CG1 VAL A 360      -9.170  18.372  12.883  1.00  0.320          C  
ATOM   5718  CG2 VAL A 360      -8.328  16.408  11.540  1.00  0.320          C  
ATOM   5719  H   VAL A 360     -10.495  17.088   8.976  1.00  0.280          H  
ATOM   5720  HA  VAL A 360     -10.989  16.560  11.889  1.00  0.280          H  
ATOM   5721  HB  VAL A 360      -8.814  18.356  10.765  1.00  0.390          H  
ATOM   5722 1HG1 VAL A 360      -8.146  18.650  13.129  1.00  0.390          H  
ATOM   5723 2HG1 VAL A 360      -9.778  19.275  12.856  1.00  0.390          H  
ATOM   5724 3HG1 VAL A 360      -9.556  17.705  13.660  1.00  0.390          H  
ATOM   5725 1HG2 VAL A 360      -7.336  16.702  11.799  1.00  0.390          H  
ATOM   5726 2HG2 VAL A 360      -8.713  15.725  12.275  1.00  0.390          H  
ATOM   5727 3HG2 VAL A 360      -8.317  15.920  10.571  1.00  0.390          H  
ATOM   5728  N   GLN A 361     -12.377  18.501  12.219  1.00  0.230          N  
ATOM   5729  CA  GLN A 361     -13.331  19.579  12.484  1.00  0.250          C  
ATOM   5730  C   GLN A 361     -13.085  20.020  13.917  1.00  0.250          C  
ATOM   5731  O   GLN A 361     -13.354  19.255  14.849  1.00  0.330          O  
ATOM   5732  CB  GLN A 361     -14.781  19.088  12.298  1.00  0.340          C  
ATOM   5733  CG  GLN A 361     -15.129  18.580  10.874  1.00  0.340          C  
ATOM   5734  CD  GLN A 361     -15.277  19.693   9.805  1.00  0.340          C  
ATOM   5735  OE1 GLN A 361     -16.398  20.099   9.440  1.00  0.340          O  
ATOM   5736  NE2 GLN A 361     -14.149  20.206   9.313  1.00  0.340          N  
ATOM   5737  H   GLN A 361     -12.266  17.733  12.894  1.00  0.280          H  
ATOM   5738  HA  GLN A 361     -13.127  20.425  11.832  1.00  0.300          H  
ATOM   5739 1HB  GLN A 361     -14.985  18.283  13.001  1.00  0.410          H  
ATOM   5740 2HB  GLN A 361     -15.469  19.901  12.532  1.00  0.410          H  
ATOM   5741 1HG  GLN A 361     -14.353  17.893  10.545  1.00  0.410          H  
ATOM   5742 2HG  GLN A 361     -16.081  18.049  10.935  1.00  0.410          H  
ATOM   5743 1HE2 GLN A 361     -14.184  20.929   8.624  1.00  0.410          H  
ATOM   5744 2HE2 GLN A 361     -13.233  19.876   9.639  1.00  0.410          H  
ATOM   5745  N   SER A 362     -12.646  21.266  14.104  1.00  0.310          N  
ATOM   5746  CA  SER A 362     -12.245  21.722  15.430  1.00  0.340          C  
ATOM   5747  C   SER A 362     -11.154  20.773  15.852  1.00  0.250          C  
ATOM   5748  O   SER A 362     -10.272  20.474  15.051  1.00  0.310          O  
ATOM   5749  CB  SER A 362     -13.402  21.736  16.424  1.00  0.460          C  
ATOM   5750  OG  SER A 362     -13.007  22.333  17.629  1.00  0.460          O  
ATOM   5751  H   SER A 362     -12.508  21.871  13.306  1.00  0.370          H  
ATOM   5752  HA  SER A 362     -11.827  22.727  15.363  1.00  0.410          H  
ATOM   5753 1HB  SER A 362     -14.231  22.296  15.997  1.00  0.560          H  
ATOM   5754 2HB  SER A 362     -13.763  20.738  16.630  1.00  0.560          H  
ATOM   5755  HG  SER A 362     -13.808  22.410  18.162  1.00  0.560          H  
ATOM   5756  N   ASN A 363     -11.205  20.258  17.064  1.00  0.230          N  
ATOM   5757  CA  ASN A 363     -10.143  19.357  17.473  1.00  0.270          C  
ATOM   5758  C   ASN A 363     -10.556  17.883  17.414  1.00  0.220          C  
ATOM   5759  O   ASN A 363      -9.911  17.022  18.020  1.00  0.230          O  
ATOM   5760  CB  ASN A 363      -9.585  19.819  18.792  1.00  0.360          C  
ATOM   5761  CG  ASN A 363      -8.885  21.147  18.579  1.00  0.360          C  
ATOM   5762  OD1 ASN A 363      -8.260  21.379  17.527  1.00  0.360          O  
ATOM   5763  ND2 ASN A 363      -8.958  22.010  19.534  1.00  0.360          N  
ATOM   5764  H   ASN A 363     -11.949  20.534  17.695  1.00  0.280          H  
ATOM   5765  HA  ASN A 363      -9.331  19.458  16.757  1.00  0.320          H  
ATOM   5766 1HB  ASN A 363     -10.379  19.957  19.519  1.00  0.430          H  
ATOM   5767 2HB  ASN A 363      -8.885  19.099  19.191  1.00  0.430          H  
ATOM   5768 1HD2 ASN A 363      -8.503  22.902  19.445  1.00  0.430          H  
ATOM   5769 2HD2 ASN A 363      -9.455  21.791  20.396  1.00  0.430          H  
ATOM   5770  N   ARG A 364     -11.653  17.599  16.714  1.00  0.200          N  
ATOM   5771  CA  ARG A 364     -12.125  16.236  16.563  1.00  0.200          C  
ATOM   5772  C   ARG A 364     -11.575  15.604  15.281  1.00  0.210          C  
ATOM   5773  O   ARG A 364     -11.719  16.150  14.178  1.00  0.240          O  
ATOM   5774  CB  ARG A 364     -13.617  16.203  16.557  1.00  0.280          C  
ATOM   5775  CG  ARG A 364     -14.174  14.854  16.565  1.00  0.280          C  
ATOM   5776  CD  ARG A 364     -15.580  14.888  16.589  1.00  0.280          C  
ATOM   5777  NE  ARG A 364     -16.169  15.351  17.857  1.00  0.280          N  
ATOM   5778  CZ  ARG A 364     -16.745  16.564  18.093  1.00  0.280          C  
ATOM   5779  NH1 ARG A 364     -16.768  17.499  17.167  1.00  0.280          N  
ATOM   5780  NH2 ARG A 364     -17.281  16.805  19.279  1.00  0.280          N  
ATOM   5781  H   ARG A 364     -12.162  18.347  16.232  1.00  0.240          H  
ATOM   5782  HA  ARG A 364     -11.780  15.655  17.417  1.00  0.240          H  
ATOM   5783 1HB  ARG A 364     -13.976  16.739  17.413  1.00  0.340          H  
ATOM   5784 2HB  ARG A 364     -13.985  16.717  15.669  1.00  0.340          H  
ATOM   5785 1HG  ARG A 364     -13.875  14.314  15.665  1.00  0.340          H  
ATOM   5786 2HG  ARG A 364     -13.822  14.312  17.446  1.00  0.340          H  
ATOM   5787 1HD  ARG A 364     -15.957  15.497  15.788  1.00  0.340          H  
ATOM   5788 2HD  ARG A 364     -15.851  13.873  16.442  1.00  0.340          H  
ATOM   5789  HE  ARG A 364     -16.195  14.682  18.620  1.00  0.340          H  
ATOM   5790 1HH1 ARG A 364     -16.327  17.331  16.276  1.00  0.340          H  
ATOM   5791 2HH1 ARG A 364     -17.191  18.398  17.359  1.00  0.340          H  
ATOM   5792 1HH2 ARG A 364     -17.260  16.090  20.000  1.00  0.340          H  
ATOM   5793 2HH2 ARG A 364     -17.708  17.700  19.472  1.00  0.340          H  
ATOM   5794  N   VAL A 365     -10.973  14.430  15.422  1.00  0.190          N  
ATOM   5795  CA  VAL A 365     -10.349  13.752  14.294  1.00  0.210          C  
ATOM   5796  C   VAL A 365     -11.120  12.502  13.866  1.00  0.200          C  
ATOM   5797  O   VAL A 365     -11.186  11.516  14.613  1.00  0.200          O  
ATOM   5798  CB  VAL A 365      -8.918  13.357  14.722  1.00  0.290          C  
ATOM   5799  CG1 VAL A 365      -8.185  12.665  13.594  1.00  0.290          C  
ATOM   5800  CG2 VAL A 365      -8.191  14.582  15.228  1.00  0.290          C  
ATOM   5801  H   VAL A 365     -10.905  14.034  16.366  1.00  0.230          H  
ATOM   5802  HA  VAL A 365     -10.308  14.439  13.449  1.00  0.250          H  
ATOM   5803  HB  VAL A 365      -8.988  12.637  15.540  1.00  0.340          H  
ATOM   5804 1HG1 VAL A 365      -7.196  12.361  13.931  1.00  0.340          H  
ATOM   5805 2HG1 VAL A 365      -8.742  11.800  13.309  1.00  0.340          H  
ATOM   5806 3HG1 VAL A 365      -8.087  13.334  12.741  1.00  0.340          H  
ATOM   5807 1HG2 VAL A 365      -7.218  14.285  15.568  1.00  0.340          H  
ATOM   5808 2HG2 VAL A 365      -8.098  15.318  14.444  1.00  0.340          H  
ATOM   5809 3HG2 VAL A 365      -8.742  15.012  16.056  1.00  0.340          H  
ATOM   5810  N   PHE A 366     -11.644  12.533  12.642  1.00  0.200          N  
ATOM   5811  CA  PHE A 366     -12.469  11.467  12.094  1.00  0.200          C  
ATOM   5812  C   PHE A 366     -11.706  10.551  11.158  1.00  0.200          C  
ATOM   5813  O   PHE A 366     -11.370  10.935  10.033  1.00  0.200          O  
ATOM   5814  CB  PHE A 366     -13.619  12.049  11.307  1.00  0.280          C  
ATOM   5815  CG  PHE A 366     -14.624  12.792  12.087  1.00  0.280          C  
ATOM   5816  CD1 PHE A 366     -14.477  14.146  12.330  1.00  0.280          C  
ATOM   5817  CD2 PHE A 366     -15.759  12.147  12.530  1.00  0.280          C  
ATOM   5818  CE1 PHE A 366     -15.452  14.819  13.002  1.00  0.280          C  
ATOM   5819  CE2 PHE A 366     -16.728  12.813  13.193  1.00  0.280          C  
ATOM   5820  CZ  PHE A 366     -16.580  14.149  13.426  1.00  0.280          C  
ATOM   5821  H   PHE A 366     -11.497  13.367  12.079  1.00  0.240          H  
ATOM   5822  HA  PHE A 366     -12.860  10.882  12.916  1.00  0.240          H  
ATOM   5823 1HB  PHE A 366     -13.222  12.723  10.565  1.00  0.340          H  
ATOM   5824 2HB  PHE A 366     -14.128  11.245  10.779  1.00  0.340          H  
ATOM   5825  HD1 PHE A 366     -13.583  14.673  11.975  1.00  0.340          H  
ATOM   5826  HD2 PHE A 366     -15.871  11.096  12.326  1.00  0.340          H  
ATOM   5827  HE1 PHE A 366     -15.342  15.883  13.192  1.00  0.340          H  
ATOM   5828  HE2 PHE A 366     -17.624  12.289  13.529  1.00  0.340          H  
ATOM   5829  HZ  PHE A 366     -17.356  14.679  13.950  1.00  0.340          H  
ATOM   5830  N   CYS A 367     -11.427   9.340  11.619  1.00  0.200          N  
ATOM   5831  CA  CYS A 367     -10.617   8.405  10.831  1.00  0.200          C  
ATOM   5832  C   CYS A 367     -11.313   7.062  10.622  1.00  0.200          C  
ATOM   5833  O   CYS A 367     -12.164   6.661  11.420  1.00  0.210          O  
ATOM   5834  CB  CYS A 367      -9.272   8.135  11.492  1.00  0.280          C  
ATOM   5835  SG  CYS A 367      -8.203   9.566  11.788  1.00  0.280          S  
ATOM   5836  H   CYS A 367     -11.807   9.091  12.541  1.00  0.240          H  
ATOM   5837  HA  CYS A 367     -10.431   8.844   9.850  1.00  0.240          H  
ATOM   5838 1HB  CYS A 367      -9.430   7.635  12.434  1.00  0.340          H  
ATOM   5839 2HB  CYS A 367      -8.728   7.461  10.855  1.00  0.340          H  
ATOM   5840  N   ASP A 368     -10.932   6.374   9.550  1.00  0.200          N  
ATOM   5841  CA  ASP A 368     -11.420   5.037   9.201  1.00  0.200          C  
ATOM   5842  C   ASP A 368     -10.501   3.932   9.703  1.00  0.210          C  
ATOM   5843  O   ASP A 368      -9.376   3.852   9.201  1.00  0.220          O  
ATOM   5844  CB  ASP A 368     -11.538   4.875   7.697  1.00  0.280          C  
ATOM   5845  CG  ASP A 368     -12.158   3.543   7.328  1.00  0.280          C  
ATOM   5846  OD1 ASP A 368     -12.505   2.779   8.225  1.00  0.280          O  
ATOM   5847  OD2 ASP A 368     -12.295   3.277   6.162  1.00  0.280          O  
ATOM   5848  H   ASP A 368     -10.253   6.811   8.935  1.00  0.240          H  
ATOM   5849  HA  ASP A 368     -12.394   4.905   9.645  1.00  0.240          H  
ATOM   5850 1HB  ASP A 368     -12.165   5.680   7.290  1.00  0.340          H  
ATOM   5851 2HB  ASP A 368     -10.556   4.958   7.235  1.00  0.340          H  
ATOM   5852  N   THR A 369     -10.914   3.090  10.669  1.00  0.210          N  
ATOM   5853  CA  THR A 369      -9.971   2.100  11.207  1.00  0.220          C  
ATOM   5854  C   THR A 369      -9.591   1.032  10.176  1.00  0.230          C  
ATOM   5855  O   THR A 369      -8.591   0.328  10.366  1.00  0.240          O  
ATOM   5856  CB  THR A 369     -10.472   1.400  12.487  1.00  0.300          C  
ATOM   5857  OG1 THR A 369     -11.673   0.679  12.216  1.00  0.300          O  
ATOM   5858  CG2 THR A 369     -10.701   2.415  13.613  1.00  0.300          C  
ATOM   5859  H   THR A 369     -11.868   3.125  11.039  1.00  0.250          H  
ATOM   5860  HA  THR A 369      -9.063   2.612  11.488  1.00  0.260          H  
ATOM   5861  HB  THR A 369      -9.714   0.689  12.813  1.00  0.360          H  
ATOM   5862  HG1 THR A 369     -12.363   1.314  11.967  1.00  0.360          H  
ATOM   5863 1HG2 THR A 369     -11.038   1.900  14.509  1.00  0.360          H  
ATOM   5864 2HG2 THR A 369      -9.771   2.940  13.822  1.00  0.360          H  
ATOM   5865 3HG2 THR A 369     -11.457   3.123  13.295  1.00  0.360          H  
ATOM   5866  N   MET A 370     -10.322   0.941   9.048  1.00  0.240          N  
ATOM   5867  CA  MET A 370      -9.981  -0.022   7.994  1.00  0.260          C  
ATOM   5868  C   MET A 370      -8.597   0.272   7.418  1.00  0.280          C  
ATOM   5869  O   MET A 370      -7.956  -0.602   6.832  1.00  0.330          O  
ATOM   5870  CB  MET A 370     -11.013  -0.026   6.858  1.00  0.360          C  
ATOM   5871  CG  MET A 370     -10.776  -1.131   5.766  1.00  0.360          C  
ATOM   5872  SD  MET A 370     -12.069  -1.219   4.459  1.00  0.360          S  
ATOM   5873  CE  MET A 370     -13.421  -2.004   5.317  1.00  0.360          C  
ATOM   5874  H   MET A 370     -11.140   1.562   8.924  1.00  0.290          H  
ATOM   5875  HA  MET A 370      -9.950  -1.017   8.436  1.00  0.310          H  
ATOM   5876 1HB  MET A 370     -12.006  -0.132   7.277  1.00  0.430          H  
ATOM   5877 2HB  MET A 370     -10.984   0.945   6.352  1.00  0.430          H  
ATOM   5878 1HG  MET A 370      -9.827  -0.934   5.268  1.00  0.430          H  
ATOM   5879 2HG  MET A 370     -10.702  -2.104   6.250  1.00  0.430          H  
ATOM   5880 1HE  MET A 370     -14.261  -2.128   4.658  1.00  0.430          H  
ATOM   5881 2HE  MET A 370     -13.108  -2.979   5.684  1.00  0.430          H  
ATOM   5882 3HE  MET A 370     -13.712  -1.390   6.139  1.00  0.430          H  
ATOM   5883  N   ASN A 371      -8.155   1.527   7.541  1.00  0.270          N  
ATOM   5884  CA  ASN A 371      -6.886   1.985   7.014  1.00  0.290          C  
ATOM   5885  C   ASN A 371      -5.856   2.181   8.118  1.00  0.270          C  
ATOM   5886  O   ASN A 371      -4.905   2.948   7.939  1.00  0.270          O  
ATOM   5887  CB  ASN A 371      -7.066   3.285   6.259  1.00  0.400          C  
ATOM   5888  CG  ASN A 371      -7.863   3.132   5.013  1.00  0.400          C  
ATOM   5889  OD1 ASN A 371      -7.625   2.249   4.179  1.00  0.400          O  
ATOM   5890  ND2 ASN A 371      -8.826   3.998   4.869  1.00  0.400          N  
ATOM   5891  H   ASN A 371      -8.717   2.203   8.069  1.00  0.320          H  
ATOM   5892  HA  ASN A 371      -6.496   1.226   6.335  1.00  0.350          H  
ATOM   5893 1HB  ASN A 371      -7.571   4.006   6.909  1.00  0.480          H  
ATOM   5894 2HB  ASN A 371      -6.094   3.702   6.001  1.00  0.480          H  
ATOM   5895 1HD2 ASN A 371      -9.419   3.970   4.063  1.00  0.480          H  
ATOM   5896 2HD2 ASN A 371      -8.965   4.682   5.581  1.00  0.480          H  
ATOM   5897  N   SER A 372      -6.057   1.550   9.278  1.00  0.260          N  
ATOM   5898  CA  SER A 372      -5.114   1.707  10.382  1.00  0.260          C  
ATOM   5899  C   SER A 372      -4.127   0.559  10.599  1.00  0.280          C  
ATOM   5900  O   SER A 372      -4.330  -0.586  10.173  1.00  0.310          O  
ATOM   5901  CB  SER A 372      -5.865   1.839  11.691  1.00  0.360          C  
ATOM   5902  OG  SER A 372      -6.473   0.615  12.050  1.00  0.360          O  
ATOM   5903  H   SER A 372      -6.870   0.947   9.413  1.00  0.310          H  
ATOM   5904  HA  SER A 372      -4.548   2.617  10.202  1.00  0.310          H  
ATOM   5905 1HB  SER A 372      -5.177   2.160  12.478  1.00  0.440          H  
ATOM   5906 2HB  SER A 372      -6.613   2.581  11.594  1.00  0.440          H  
ATOM   5907  HG  SER A 372      -7.240   0.498  11.454  1.00  0.440          H  
ATOM   5908  N   LEU A 373      -3.081   0.887  11.354  1.00  0.270          N  
ATOM   5909  CA  LEU A 373      -2.109  -0.053  11.901  1.00  0.300          C  
ATOM   5910  C   LEU A 373      -2.309  -0.052  13.419  1.00  0.280          C  
ATOM   5911  O   LEU A 373      -2.669   0.983  13.990  1.00  0.280          O  
ATOM   5912  CB  LEU A 373      -0.665   0.368  11.544  1.00  0.410          C  
ATOM   5913  CG  LEU A 373      -0.312   0.464  10.026  1.00  0.410          C  
ATOM   5914  CD1 LEU A 373       1.094   1.024   9.829  1.00  0.410          C  
ATOM   5915  CD2 LEU A 373      -0.377  -0.924   9.390  1.00  0.410          C  
ATOM   5916  H   LEU A 373      -2.978   1.881  11.567  1.00  0.320          H  
ATOM   5917  HA  LEU A 373      -2.318  -1.053  11.530  1.00  0.360          H  
ATOM   5918 1HB  LEU A 373      -0.494   1.344  11.971  1.00  0.490          H  
ATOM   5919 2HB  LEU A 373       0.028  -0.332  12.012  1.00  0.490          H  
ATOM   5920  HG  LEU A 373      -1.011   1.133   9.544  1.00  0.490          H  
ATOM   5921 1HD1 LEU A 373       1.308   1.088   8.763  1.00  0.490          H  
ATOM   5922 2HD1 LEU A 373       1.166   2.000  10.246  1.00  0.490          H  
ATOM   5923 3HD1 LEU A 373       1.824   0.371  10.304  1.00  0.490          H  
ATOM   5924 1HD2 LEU A 373      -0.132  -0.836   8.344  1.00  0.490          H  
ATOM   5925 2HD2 LEU A 373       0.338  -1.590   9.869  1.00  0.490          H  
ATOM   5926 3HD2 LEU A 373      -1.376  -1.343   9.486  1.00  0.490          H  
ATOM   5927  N   THR A 374      -2.072  -1.182  14.094  1.00  0.310          N  
ATOM   5928  CA  THR A 374      -2.193  -1.173  15.558  1.00  0.310          C  
ATOM   5929  C   THR A 374      -0.815  -1.136  16.198  1.00  0.320          C  
ATOM   5930  O   THR A 374      -0.003  -2.046  16.015  1.00  0.350          O  
ATOM   5931  CB  THR A 374      -2.977  -2.394  16.073  1.00  0.430          C  
ATOM   5932  OG1 THR A 374      -4.304  -2.375  15.520  1.00  0.430          O  
ATOM   5933  CG2 THR A 374      -3.079  -2.332  17.603  1.00  0.430          C  
ATOM   5934  H   THR A 374      -1.793  -2.024  13.609  1.00  0.370          H  
ATOM   5935  HA  THR A 374      -2.727  -0.273  15.872  1.00  0.370          H  
ATOM   5936  HB  THR A 374      -2.474  -3.312  15.774  1.00  0.520          H  
ATOM   5937  HG1 THR A 374      -4.254  -2.472  14.564  1.00  0.520          H  
ATOM   5938 1HG2 THR A 374      -3.644  -3.188  17.963  1.00  0.520          H  
ATOM   5939 2HG2 THR A 374      -2.085  -2.347  18.053  1.00  0.520          H  
ATOM   5940 3HG2 THR A 374      -3.590  -1.412  17.892  1.00  0.520          H  
ATOM   5941  N   LEU A 375      -0.569  -0.066  16.944  1.00  0.290          N  
ATOM   5942  CA  LEU A 375       0.697   0.217  17.595  1.00  0.290          C  
ATOM   5943  C   LEU A 375       0.601   0.063  19.111  1.00  0.290          C  
ATOM   5944  O   LEU A 375      -0.476   0.216  19.687  1.00  0.280          O  
ATOM   5945  CB  LEU A 375       1.106   1.671  17.273  1.00  0.410          C  
ATOM   5946  CG  LEU A 375       1.759   2.029  15.888  1.00  0.410          C  
ATOM   5947  CD1 LEU A 375       3.120   1.406  15.756  1.00  0.410          C  
ATOM   5948  CD2 LEU A 375       0.891   1.542  14.754  1.00  0.410          C  
ATOM   5949  H   LEU A 375      -1.312   0.633  17.034  1.00  0.350          H  
ATOM   5950  HA  LEU A 375       1.423  -0.480  17.197  1.00  0.350          H  
ATOM   5951 1HB  LEU A 375       0.201   2.265  17.314  1.00  0.490          H  
ATOM   5952 2HB  LEU A 375       1.764   2.029  18.062  1.00  0.490          H  
ATOM   5953  HG  LEU A 375       1.851   3.108  15.832  1.00  0.490          H  
ATOM   5954 1HD1 LEU A 375       3.556   1.691  14.802  1.00  0.490          H  
ATOM   5955 2HD1 LEU A 375       3.755   1.756  16.557  1.00  0.490          H  
ATOM   5956 3HD1 LEU A 375       3.051   0.324  15.803  1.00  0.490          H  
ATOM   5957 1HD2 LEU A 375       1.333   1.837  13.807  1.00  0.490          H  
ATOM   5958 2HD2 LEU A 375       0.816   0.472  14.772  1.00  0.490          H  
ATOM   5959 3HD2 LEU A 375      -0.094   1.966  14.857  1.00  0.490          H  
ATOM   5960  N   PRO A 376       1.701  -0.252  19.800  1.00  0.300          N  
ATOM   5961  CA  PRO A 376       1.805  -0.270  21.242  1.00  0.300          C  
ATOM   5962  C   PRO A 376       1.837   1.175  21.715  1.00  0.270          C  
ATOM   5963  O   PRO A 376       2.237   2.057  20.954  1.00  0.270          O  
ATOM   5964  CB  PRO A 376       3.130  -0.995  21.469  1.00  0.450          C  
ATOM   5965  CG  PRO A 376       3.948  -0.664  20.253  1.00  0.450          C  
ATOM   5966  CD  PRO A 376       2.952  -0.605  19.107  1.00  0.450          C  
ATOM   5967  HA  PRO A 376       0.954  -0.816  21.676  1.00  0.360          H  
ATOM   5968 1HB  PRO A 376       3.593  -0.641  22.389  1.00  0.540          H  
ATOM   5969 2HB  PRO A 376       2.956  -2.073  21.596  1.00  0.540          H  
ATOM   5970 1HG  PRO A 376       4.456   0.304  20.410  1.00  0.540          H  
ATOM   5971 2HG  PRO A 376       4.737  -1.417  20.108  1.00  0.540          H  
ATOM   5972 1HD  PRO A 376       3.265   0.187  18.427  1.00  0.540          H  
ATOM   5973 2HD  PRO A 376       2.869  -1.586  18.609  1.00  0.540          H  
ATOM   5974  N   SER A 377       1.503   1.440  22.978  1.00  0.280          N  
ATOM   5975  CA  SER A 377       1.609   2.808  23.489  1.00  0.270          C  
ATOM   5976  C   SER A 377       3.040   3.350  23.390  1.00  0.260          C  
ATOM   5977  O   SER A 377       3.232   4.551  23.152  1.00  0.260          O  
ATOM   5978  CB  SER A 377       1.107   2.873  24.917  1.00  0.380          C  
ATOM   5979  OG  SER A 377       1.938   2.152  25.771  1.00  0.380          O  
ATOM   5980  H   SER A 377       1.187   0.707  23.602  1.00  0.340          H  
ATOM   5981  HA  SER A 377       0.972   3.447  22.886  1.00  0.320          H  
ATOM   5982 1HB  SER A 377       1.062   3.911  25.240  1.00  0.460          H  
ATOM   5983 2HB  SER A 377       0.094   2.469  24.963  1.00  0.460          H  
ATOM   5984  HG  SER A 377       1.541   2.213  26.644  1.00  0.460          H  
ATOM   5985  N   GLU A 378       4.034   2.443  23.426  1.00  0.270          N  
ATOM   5986  CA  GLU A 378       5.458   2.748  23.316  1.00  0.280          C  
ATOM   5987  C   GLU A 378       5.837   3.456  22.016  1.00  0.260          C  
ATOM   5988  O   GLU A 378       6.918   4.022  21.911  1.00  0.260          O  
ATOM   5989  CB  GLU A 378       6.302   1.480  23.504  1.00  0.390          C  
ATOM   5990  CG  GLU A 378       6.355   0.961  24.956  1.00  0.390          C  
ATOM   5991  CD  GLU A 378       5.163   0.166  25.358  1.00  0.390          C  
ATOM   5992  OE1 GLU A 378       4.328  -0.046  24.515  1.00  0.390          O  
ATOM   5993  OE2 GLU A 378       5.082  -0.235  26.492  1.00  0.390          O  
ATOM   5994  H   GLU A 378       3.794   1.470  23.658  1.00  0.320          H  
ATOM   5995  HA  GLU A 378       5.706   3.420  24.136  1.00  0.340          H  
ATOM   5996 1HB  GLU A 378       5.913   0.686  22.868  1.00  0.470          H  
ATOM   5997 2HB  GLU A 378       7.317   1.668  23.194  1.00  0.470          H  
ATOM   5998 1HG  GLU A 378       7.239   0.337  25.065  1.00  0.470          H  
ATOM   5999 2HG  GLU A 378       6.463   1.812  25.627  1.00  0.470          H  
ATOM   6000  N   VAL A 379       4.984   3.440  20.998  1.00  0.250          N  
ATOM   6001  CA  VAL A 379       5.339   4.131  19.767  1.00  0.240          C  
ATOM   6002  C   VAL A 379       5.595   5.621  20.025  1.00  0.230          C  
ATOM   6003  O   VAL A 379       6.414   6.233  19.339  1.00  0.230          O  
ATOM   6004  CB  VAL A 379       4.255   3.936  18.680  1.00  0.340          C  
ATOM   6005  CG1 VAL A 379       2.926   4.690  19.018  1.00  0.340          C  
ATOM   6006  CG2 VAL A 379       4.819   4.422  17.329  1.00  0.340          C  
ATOM   6007  H   VAL A 379       4.073   2.981  21.099  1.00  0.300          H  
ATOM   6008  HA  VAL A 379       6.261   3.695  19.388  1.00  0.290          H  
ATOM   6009  HB  VAL A 379       4.021   2.876  18.629  1.00  0.410          H  
ATOM   6010 1HG1 VAL A 379       2.194   4.497  18.239  1.00  0.410          H  
ATOM   6011 2HG1 VAL A 379       2.532   4.335  19.970  1.00  0.410          H  
ATOM   6012 3HG1 VAL A 379       3.097   5.760  19.077  1.00  0.410          H  
ATOM   6013 1HG2 VAL A 379       4.096   4.250  16.552  1.00  0.410          H  
ATOM   6014 2HG2 VAL A 379       5.048   5.485  17.371  1.00  0.410          H  
ATOM   6015 3HG2 VAL A 379       5.721   3.880  17.097  1.00  0.410          H  
ATOM   6016  N   SER A 380       4.932   6.208  21.037  1.00  0.220          N  
ATOM   6017  CA  SER A 380       5.083   7.620  21.365  1.00  0.220          C  
ATOM   6018  C   SER A 380       6.476   7.957  21.906  1.00  0.220          C  
ATOM   6019  O   SER A 380       6.862   9.124  21.974  1.00  0.220          O  
ATOM   6020  CB  SER A 380       4.028   8.046  22.369  1.00  0.310          C  
ATOM   6021  OG  SER A 380       4.253   7.472  23.623  1.00  0.310          O  
ATOM   6022  H   SER A 380       4.268   5.666  21.604  1.00  0.260          H  
ATOM   6023  HA  SER A 380       4.931   8.191  20.450  1.00  0.260          H  
ATOM   6024 1HB  SER A 380       4.024   9.131  22.457  1.00  0.370          H  
ATOM   6025 2HB  SER A 380       3.046   7.746  22.003  1.00  0.370          H  
ATOM   6026  HG  SER A 380       3.502   7.721  24.171  1.00  0.370          H  
ATOM   6027  N   LEU A 381       7.264   6.946  22.273  1.00  0.230          N  
ATOM   6028  CA  LEU A 381       8.611   7.158  22.780  1.00  0.250          C  
ATOM   6029  C   LEU A 381       9.486   7.765  21.703  1.00  0.240          C  
ATOM   6030  O   LEU A 381      10.419   8.518  22.004  1.00  0.240          O  
ATOM   6031  CB  LEU A 381       9.229   5.834  23.221  1.00  0.340          C  
ATOM   6032  CG  LEU A 381       8.595   5.147  24.440  1.00  0.340          C  
ATOM   6033  CD1 LEU A 381       9.199   3.791  24.566  1.00  0.340          C  
ATOM   6034  CD2 LEU A 381       8.840   5.947  25.710  1.00  0.340          C  
ATOM   6035  H   LEU A 381       6.931   5.986  22.173  1.00  0.280          H  
ATOM   6036  HA  LEU A 381       8.569   7.858  23.609  1.00  0.300          H  
ATOM   6037 1HB  LEU A 381       9.180   5.136  22.380  1.00  0.410          H  
ATOM   6038 2HB  LEU A 381      10.282   6.009  23.449  1.00  0.410          H  
ATOM   6039  HG  LEU A 381       7.527   5.039  24.282  1.00  0.410          H  
ATOM   6040 1HD1 LEU A 381       8.756   3.267  25.410  1.00  0.410          H  
ATOM   6041 2HD1 LEU A 381       9.014   3.225  23.652  1.00  0.410          H  
ATOM   6042 3HD1 LEU A 381      10.258   3.892  24.716  1.00  0.410          H  
ATOM   6043 1HD2 LEU A 381       8.390   5.425  26.553  1.00  0.410          H  
ATOM   6044 2HD2 LEU A 381       9.909   6.050  25.876  1.00  0.410          H  
ATOM   6045 3HD2 LEU A 381       8.392   6.932  25.628  1.00  0.410          H  
ATOM   6046  N   CYS A 382       9.149   7.502  20.441  1.00  0.240          N  
ATOM   6047  CA  CYS A 382       9.906   7.984  19.304  1.00  0.250          C  
ATOM   6048  C   CYS A 382       9.836   9.501  19.184  1.00  0.250          C  
ATOM   6049  O   CYS A 382      10.577  10.110  18.418  1.00  0.270          O  
ATOM   6050  CB  CYS A 382       9.350   7.382  18.021  1.00  0.350          C  
ATOM   6051  SG  CYS A 382       9.482   5.617  17.910  1.00  0.350          S  
ATOM   6052  H   CYS A 382       8.342   6.909  20.243  1.00  0.290          H  
ATOM   6053  HA  CYS A 382      10.946   7.689  19.430  1.00  0.300          H  
ATOM   6054 1HB  CYS A 382       8.295   7.626  17.958  1.00  0.420          H  
ATOM   6055 2HB  CYS A 382       9.851   7.817  17.160  1.00  0.420          H  
ATOM   6056  N   ASN A 383       8.909  10.124  19.915  1.00  0.250          N  
ATOM   6057  CA  ASN A 383       8.748  11.554  19.840  1.00  0.260          C  
ATOM   6058  C   ASN A 383       9.638  12.272  20.837  1.00  0.270          C  
ATOM   6059  O   ASN A 383       9.755  13.490  20.763  1.00  0.280          O  
ATOM   6060  CB  ASN A 383       7.304  11.909  20.107  1.00  0.360          C  
ATOM   6061  CG  ASN A 383       6.395  11.349  19.066  1.00  0.360          C  
ATOM   6062  OD1 ASN A 383       6.737  11.215  17.888  1.00  0.360          O  
ATOM   6063  ND2 ASN A 383       5.213  10.996  19.478  1.00  0.360          N  
ATOM   6064  H   ASN A 383       8.307   9.602  20.557  1.00  0.300          H  
ATOM   6065  HA  ASN A 383       9.034  11.893  18.846  1.00  0.310          H  
ATOM   6066 1HB  ASN A 383       7.011  11.526  21.084  1.00  0.430          H  
ATOM   6067 2HB  ASN A 383       7.194  12.994  20.132  1.00  0.430          H  
ATOM   6068 1HD2 ASN A 383       4.565  10.597  18.831  1.00  0.430          H  
ATOM   6069 2HD2 ASN A 383       4.970  11.108  20.439  1.00  0.430          H  
ATOM   6070  N   THR A 384      10.261  11.545  21.779  1.00  0.280          N  
ATOM   6071  CA  THR A 384      11.133  12.208  22.746  1.00  0.300          C  
ATOM   6072  C   THR A 384      12.526  11.588  22.743  1.00  0.330          C  
ATOM   6073  O   THR A 384      13.500  12.254  23.108  1.00  0.390          O  
ATOM   6074  CB  THR A 384      10.556  12.173  24.172  1.00  0.410          C  
ATOM   6075  OG1 THR A 384      10.422  10.815  24.607  1.00  0.410          O  
ATOM   6076  CG2 THR A 384       9.190  12.846  24.181  1.00  0.410          C  
ATOM   6077  H   THR A 384      10.150  10.532  21.832  1.00  0.340          H  
ATOM   6078  HA  THR A 384      11.242  13.252  22.458  1.00  0.360          H  
ATOM   6079  HB  THR A 384      11.228  12.701  24.846  1.00  0.490          H  
ATOM   6080  HG1 THR A 384      10.225  10.801  25.549  1.00  0.490          H  
ATOM   6081 1HG2 THR A 384       8.783  12.829  25.189  1.00  0.490          H  
ATOM   6082 2HG2 THR A 384       9.297  13.876  23.848  1.00  0.490          H  
ATOM   6083 3HG2 THR A 384       8.514  12.320  23.513  1.00  0.490          H  
ATOM   6084  N   ASP A 385      12.631  10.331  22.299  1.00  0.320          N  
ATOM   6085  CA  ASP A 385      13.905   9.629  22.213  1.00  0.370          C  
ATOM   6086  C   ASP A 385      13.790   8.457  21.247  1.00  0.330          C  
ATOM   6087  O   ASP A 385      13.324   7.369  21.606  1.00  0.340          O  
ATOM   6088  CB  ASP A 385      14.413   9.149  23.578  1.00  0.500          C  
ATOM   6089  CG  ASP A 385      15.837   8.528  23.491  1.00  0.500          C  
ATOM   6090  OD1 ASP A 385      16.304   8.300  22.373  1.00  0.500          O  
ATOM   6091  OD2 ASP A 385      16.439   8.291  24.522  1.00  0.500          O  
ATOM   6092  H   ASP A 385      11.786   9.822  22.045  1.00  0.380          H  
ATOM   6093  HA  ASP A 385      14.646  10.319  21.813  1.00  0.440          H  
ATOM   6094 1HB  ASP A 385      14.440   9.993  24.271  1.00  0.600          H  
ATOM   6095 2HB  ASP A 385      13.723   8.414  23.985  1.00  0.600          H  
ATOM   6096  N   ILE A 386      14.247   8.666  20.021  1.00  0.340          N  
ATOM   6097  CA  ILE A 386      14.128   7.633  19.003  1.00  0.370          C  
ATOM   6098  C   ILE A 386      15.053   6.460  19.233  1.00  0.350          C  
ATOM   6099  O   ILE A 386      14.971   5.473  18.517  1.00  0.390          O  
ATOM   6100  CB  ILE A 386      14.350   8.136  17.580  1.00  0.510          C  
ATOM   6101  CG1 ILE A 386      15.792   8.658  17.445  1.00  0.510          C  
ATOM   6102  CG2 ILE A 386      13.272   9.126  17.214  1.00  0.510          C  
ATOM   6103  CD1 ILE A 386      16.205   8.920  16.081  1.00  0.510          C  
ATOM   6104  H   ILE A 386      14.656   9.564  19.812  1.00  0.410          H  
ATOM   6105  HA  ILE A 386      13.118   7.249  19.046  1.00  0.440          H  
ATOM   6106  HB  ILE A 386      14.262   7.305  16.906  1.00  0.610          H  
ATOM   6107 1HG1 ILE A 386      15.899   9.571  18.017  1.00  0.610          H  
ATOM   6108 2HG1 ILE A 386      16.477   7.921  17.831  1.00  0.610          H  
ATOM   6109 1HG2 ILE A 386      13.382   9.468  16.193  1.00  0.610          H  
ATOM   6110 2HG2 ILE A 386      12.309   8.634  17.316  1.00  0.610          H  
ATOM   6111 3HG2 ILE A 386      13.307   9.972  17.886  1.00  0.610          H  
ATOM   6112 1HD1 ILE A 386      17.225   9.258  16.077  1.00  0.610          H  
ATOM   6113 2HD1 ILE A 386      16.145   8.021  15.512  1.00  0.610          H  
ATOM   6114 3HD1 ILE A 386      15.569   9.664  15.649  1.00  0.610          H  
ATOM   6115  N   PHE A 387      15.969   6.564  20.188  1.00  0.360          N  
ATOM   6116  CA  PHE A 387      16.867   5.464  20.433  1.00  0.390          C  
ATOM   6117  C   PHE A 387      16.438   4.684  21.670  1.00  0.410          C  
ATOM   6118  O   PHE A 387      17.165   3.803  22.139  1.00  0.440          O  
ATOM   6119  CB  PHE A 387      18.302   5.968  20.559  1.00  0.530          C  
ATOM   6120  CG  PHE A 387      18.817   6.605  19.279  1.00  0.530          C  
ATOM   6121  CD1 PHE A 387      19.007   7.976  19.187  1.00  0.530          C  
ATOM   6122  CD2 PHE A 387      19.091   5.833  18.164  1.00  0.530          C  
ATOM   6123  CE1 PHE A 387      19.468   8.546  18.014  1.00  0.530          C  
ATOM   6124  CE2 PHE A 387      19.545   6.407  16.988  1.00  0.530          C  
ATOM   6125  CZ  PHE A 387      19.734   7.762  16.915  1.00  0.530          C  
ATOM   6126  H   PHE A 387      16.022   7.394  20.795  1.00  0.430          H  
ATOM   6127  HA  PHE A 387      16.823   4.784  19.584  1.00  0.470          H  
ATOM   6128 1HB  PHE A 387      18.343   6.714  21.360  1.00  0.640          H  
ATOM   6129 2HB  PHE A 387      18.961   5.148  20.831  1.00  0.640          H  
ATOM   6130  HD1 PHE A 387      18.792   8.605  20.055  1.00  0.640          H  
ATOM   6131  HD2 PHE A 387      18.943   4.757  18.224  1.00  0.640          H  
ATOM   6132  HE1 PHE A 387      19.618   9.610  17.961  1.00  0.640          H  
ATOM   6133  HE2 PHE A 387      19.757   5.787  16.117  1.00  0.640          H  
ATOM   6134  HZ  PHE A 387      20.096   8.214  15.990  1.00  0.640          H  
ATOM   6135  N   ASN A 388      15.243   4.974  22.191  1.00  0.390          N  
ATOM   6136  CA  ASN A 388      14.743   4.252  23.347  1.00  0.410          C  
ATOM   6137  C   ASN A 388      14.541   2.799  22.938  1.00  0.420          C  
ATOM   6138  O   ASN A 388      13.764   2.510  22.025  1.00  0.440          O  
ATOM   6139  CB  ASN A 388      13.453   4.858  23.878  1.00  0.570          C  
ATOM   6140  CG  ASN A 388      13.020   4.250  25.207  1.00  0.570          C  
ATOM   6141  OD1 ASN A 388      13.029   3.021  25.405  1.00  0.570          O  
ATOM   6142  ND2 ASN A 388      12.632   5.103  26.135  1.00  0.570          N  
ATOM   6143  H   ASN A 388      14.669   5.721  21.786  1.00  0.470          H  
ATOM   6144  HA  ASN A 388      15.496   4.279  24.136  1.00  0.490          H  
ATOM   6145 1HB  ASN A 388      13.587   5.934  24.007  1.00  0.680          H  
ATOM   6146 2HB  ASN A 388      12.656   4.719  23.144  1.00  0.680          H  
ATOM   6147 1HD2 ASN A 388      12.333   4.771  27.032  1.00  0.680          H  
ATOM   6148 2HD2 ASN A 388      12.633   6.088  25.946  1.00  0.680          H  
ATOM   6149  N   SER A 389      15.211   1.885  23.634  1.00  0.430          N  
ATOM   6150  CA  SER A 389      15.210   0.460  23.313  1.00  0.460          C  
ATOM   6151  C   SER A 389      13.834  -0.204  23.346  1.00  0.450          C  
ATOM   6152  O   SER A 389      13.663  -1.303  22.813  1.00  0.480          O  
ATOM   6153  CB  SER A 389      16.149  -0.268  24.254  1.00  0.630          C  
ATOM   6154  OG  SER A 389      15.687  -0.212  25.576  1.00  0.630          O  
ATOM   6155  H   SER A 389      15.801   2.195  24.394  1.00  0.520          H  
ATOM   6156  HA  SER A 389      15.601   0.356  22.299  1.00  0.550          H  
ATOM   6157 1HB  SER A 389      16.238  -1.308  23.941  1.00  0.760          H  
ATOM   6158 2HB  SER A 389      17.140   0.178  24.192  1.00  0.760          H  
ATOM   6159  HG  SER A 389      16.313  -0.724  26.098  1.00  0.760          H  
ATOM   6160  N   LYS A 390      12.858   0.445  23.977  1.00  0.430          N  
ATOM   6161  CA  LYS A 390      11.504  -0.082  24.051  1.00  0.440          C  
ATOM   6162  C   LYS A 390      10.742  -0.049  22.716  1.00  0.430          C  
ATOM   6163  O   LYS A 390       9.764  -0.784  22.563  1.00  0.470          O  
ATOM   6164  CB  LYS A 390      10.700   0.654  25.106  1.00  0.610          C  
ATOM   6165  CG  LYS A 390      11.119   0.382  26.534  1.00  0.610          C  
ATOM   6166  CD  LYS A 390      10.272   1.189  27.510  1.00  0.610          C  
ATOM   6167  CE  LYS A 390      10.677   0.923  28.955  1.00  0.610          C  
ATOM   6168  NZ  LYS A 390       9.879   1.736  29.916  1.00  0.610          N  
ATOM   6169  H   LYS A 390      13.072   1.351  24.399  1.00  0.520          H  
ATOM   6170  HA  LYS A 390      11.574  -1.127  24.353  1.00  0.530          H  
ATOM   6171 1HB  LYS A 390      10.833   1.694  24.946  1.00  0.730          H  
ATOM   6172 2HB  LYS A 390       9.643   0.428  24.994  1.00  0.730          H  
ATOM   6173 1HG  LYS A 390      11.010  -0.680  26.746  1.00  0.730          H  
ATOM   6174 2HG  LYS A 390      12.169   0.653  26.656  1.00  0.730          H  
ATOM   6175 1HD  LYS A 390      10.399   2.253  27.297  1.00  0.730          H  
ATOM   6176 2HD  LYS A 390       9.219   0.933  27.378  1.00  0.730          H  
ATOM   6177 1HE  LYS A 390      10.531  -0.132  29.178  1.00  0.730          H  
ATOM   6178 2HE  LYS A 390      11.733   1.168  29.078  1.00  0.730          H  
ATOM   6179 1HZ  LYS A 390      10.179   1.532  30.860  1.00  0.730          H  
ATOM   6180 2HZ  LYS A 390      10.018   2.719  29.725  1.00  0.730          H  
ATOM   6181 3HZ  LYS A 390       8.898   1.509  29.820  1.00  0.730          H  
ATOM   6182  N   TYR A 391      11.139   0.806  21.755  1.00  0.410          N  
ATOM   6183  CA  TYR A 391      10.399   0.827  20.492  1.00  0.390          C  
ATOM   6184  C   TYR A 391      11.345   1.070  19.323  1.00  0.390          C  
ATOM   6185  O   TYR A 391      12.054   2.076  19.237  1.00  0.410          O  
ATOM   6186  CB  TYR A 391       9.290   1.880  20.470  1.00  0.550          C  
ATOM   6187  CG  TYR A 391       8.415   1.704  19.246  1.00  0.550          C  
ATOM   6188  CD1 TYR A 391       7.313   0.874  19.303  1.00  0.550          C  
ATOM   6189  CD2 TYR A 391       8.742   2.302  18.069  1.00  0.550          C  
ATOM   6190  CE1 TYR A 391       6.556   0.672  18.169  1.00  0.550          C  
ATOM   6191  CE2 TYR A 391       7.990   2.104  16.947  1.00  0.550          C  
ATOM   6192  CZ  TYR A 391       6.906   1.290  16.995  1.00  0.550          C  
ATOM   6193  OH  TYR A 391       6.164   1.079  15.865  1.00  0.550          O  
ATOM   6194  H   TYR A 391      11.961   1.411  21.880  1.00  0.490          H  
ATOM   6195  HA  TYR A 391       9.944  -0.151  20.341  1.00  0.470          H  
ATOM   6196 1HB  TYR A 391       8.675   1.793  21.353  1.00  0.660          H  
ATOM   6197 2HB  TYR A 391       9.718   2.886  20.453  1.00  0.660          H  
ATOM   6198  HD1 TYR A 391       7.049   0.377  20.240  1.00  0.660          H  
ATOM   6199  HD2 TYR A 391       9.612   2.922  18.026  1.00  0.660          H  
ATOM   6200  HE1 TYR A 391       5.695   0.022  18.192  1.00  0.660          H  
ATOM   6201  HE2 TYR A 391       8.262   2.581  16.012  1.00  0.660          H  
ATOM   6202  HH  TYR A 391       6.462   1.676  15.171  1.00  0.660          H  
ATOM   6203  N   ASP A 392      11.320   0.168  18.363  1.00  0.400          N  
ATOM   6204  CA  ASP A 392      12.228   0.270  17.237  1.00  0.420          C  
ATOM   6205  C   ASP A 392      11.660   1.193  16.137  1.00  0.390          C  
ATOM   6206  O   ASP A 392      11.034   0.734  15.179  1.00  0.430          O  
ATOM   6207  CB  ASP A 392      12.542  -1.142  16.740  1.00  0.580          C  
ATOM   6208  CG  ASP A 392      13.686  -1.199  15.789  1.00  0.580          C  
ATOM   6209  OD1 ASP A 392      14.377  -0.188  15.646  1.00  0.580          O  
ATOM   6210  OD2 ASP A 392      13.887  -2.242  15.186  1.00  0.580          O  
ATOM   6211  H   ASP A 392      10.697  -0.624  18.441  1.00  0.480          H  
ATOM   6212  HA  ASP A 392      13.161   0.714  17.591  1.00  0.500          H  
ATOM   6213 1HB  ASP A 392      12.765  -1.783  17.594  1.00  0.700          H  
ATOM   6214 2HB  ASP A 392      11.659  -1.552  16.246  1.00  0.700          H  
ATOM   6215  N   CYS A 393      11.835   2.505  16.328  1.00  0.350          N  
ATOM   6216  CA  CYS A 393      11.268   3.566  15.465  1.00  0.360          C  
ATOM   6217  C   CYS A 393      11.769   3.405  14.024  1.00  0.360          C  
ATOM   6218  O   CYS A 393      12.885   2.905  13.823  1.00  0.360          O  
ATOM   6219  CB  CYS A 393      11.742   4.937  15.943  1.00  0.500          C  
ATOM   6220  SG  CYS A 393      11.460   5.265  17.689  1.00  0.500          S  
ATOM   6221  H   CYS A 393      12.351   2.759  17.176  1.00  0.420          H  
ATOM   6222  HA  CYS A 393      10.182   3.513  15.473  1.00  0.430          H  
ATOM   6223 1HB  CYS A 393      12.771   5.054  15.736  1.00  0.600          H  
ATOM   6224 2HB  CYS A 393      11.219   5.705  15.372  1.00  0.600          H  
ATOM   6225  N   LYS A 394      10.971   3.808  13.002  1.00  0.400          N  
ATOM   6226  CA  LYS A 394      11.437   3.650  11.601  1.00  0.400          C  
ATOM   6227  C   LYS A 394      11.927   4.925  10.918  1.00  0.390          C  
ATOM   6228  O   LYS A 394      11.299   5.991  11.003  1.00  0.410          O  
ATOM   6229  CB  LYS A 394      10.378   3.012  10.700  1.00  0.560          C  
ATOM   6230  CG  LYS A 394      10.027   1.563  11.006  1.00  0.560          C  
ATOM   6231  CD  LYS A 394       8.967   1.058  10.005  1.00  0.560          C  
ATOM   6232  CE  LYS A 394       8.615  -0.423  10.196  1.00  0.560          C  
ATOM   6233  NZ  LYS A 394       7.849  -0.671  11.457  1.00  0.560          N  
ATOM   6234  H   LYS A 394      10.045   4.242  13.183  1.00  0.480          H  
ATOM   6235  HA  LYS A 394      12.284   2.987  11.612  1.00  0.480          H  
ATOM   6236 1HB  LYS A 394       9.460   3.598  10.756  1.00  0.670          H  
ATOM   6237 2HB  LYS A 394      10.729   3.050   9.665  1.00  0.670          H  
ATOM   6238 1HG  LYS A 394      10.927   0.950  10.913  1.00  0.670          H  
ATOM   6239 2HG  LYS A 394       9.657   1.493  12.027  1.00  0.670          H  
ATOM   6240 1HD  LYS A 394       8.061   1.660  10.110  1.00  0.670          H  
ATOM   6241 2HD  LYS A 394       9.352   1.191   8.990  1.00  0.670          H  
ATOM   6242 1HE  LYS A 394       8.014  -0.751   9.348  1.00  0.670          H  
ATOM   6243 2HE  LYS A 394       9.538  -1.005  10.220  1.00  0.670          H  
ATOM   6244 1HZ  LYS A 394       7.638  -1.658  11.535  1.00  0.670          H  
ATOM   6245 2HZ  LYS A 394       8.398  -0.382  12.256  1.00  0.670          H  
ATOM   6246 3HZ  LYS A 394       6.987  -0.143  11.437  1.00  0.670          H  
ATOM   6247  N   ILE A 395      13.096   4.790  10.272  1.00  0.390          N  
ATOM   6248  CA  ILE A 395      13.775   5.872   9.552  1.00  0.400          C  
ATOM   6249  C   ILE A 395      14.255   5.477   8.143  1.00  0.440          C  
ATOM   6250  O   ILE A 395      14.888   4.444   7.971  1.00  0.670          O  
ATOM   6251  CB  ILE A 395      14.961   6.459  10.388  1.00  0.560          C  
ATOM   6252  CG1 ILE A 395      14.402   7.077  11.712  1.00  0.560          C  
ATOM   6253  CG2 ILE A 395      15.795   7.469   9.601  1.00  0.560          C  
ATOM   6254  CD1 ILE A 395      15.418   7.637  12.660  1.00  0.560          C  
ATOM   6255  H   ILE A 395      13.514   3.851  10.227  1.00  0.470          H  
ATOM   6256  HA  ILE A 395      13.056   6.674   9.422  1.00  0.480          H  
ATOM   6257  HB  ILE A 395      15.611   5.633  10.678  1.00  0.670          H  
ATOM   6258 1HG1 ILE A 395      13.702   7.855  11.468  1.00  0.670          H  
ATOM   6259 2HG1 ILE A 395      13.879   6.298  12.253  1.00  0.670          H  
ATOM   6260 1HG2 ILE A 395      16.601   7.815  10.208  1.00  0.670          H  
ATOM   6261 2HG2 ILE A 395      16.212   7.011   8.707  1.00  0.670          H  
ATOM   6262 3HG2 ILE A 395      15.182   8.308   9.316  1.00  0.670          H  
ATOM   6263 1HD1 ILE A 395      14.895   8.007  13.535  1.00  0.670          H  
ATOM   6264 2HD1 ILE A 395      16.116   6.874  12.948  1.00  0.670          H  
ATOM   6265 3HD1 ILE A 395      15.956   8.457  12.204  1.00  0.670          H  
ATOM   6266  N   MET A 396      13.982   6.327   7.165  1.00  0.360          N  
ATOM   6267  CA  MET A 396      14.420   6.147   5.786  1.00  0.360          C  
ATOM   6268  C   MET A 396      15.804   6.738   5.627  1.00  0.300          C  
ATOM   6269  O   MET A 396      16.065   7.846   6.106  1.00  0.270          O  
ATOM   6270  CB  MET A 396      13.421   6.816   4.842  1.00  0.500          C  
ATOM   6271  CG  MET A 396      13.742   6.777   3.362  1.00  0.500          C  
ATOM   6272  SD  MET A 396      12.412   7.482   2.310  1.00  0.500          S  
ATOM   6273  CE  MET A 396      11.014   6.332   2.472  1.00  0.500          C  
ATOM   6274  H   MET A 396      13.490   7.178   7.421  1.00  0.430          H  
ATOM   6275  HA  MET A 396      14.473   5.079   5.562  1.00  0.430          H  
ATOM   6276 1HB  MET A 396      12.501   6.292   4.935  1.00  0.600          H  
ATOM   6277 2HB  MET A 396      13.252   7.825   5.146  1.00  0.600          H  
ATOM   6278 1HG  MET A 396      14.649   7.357   3.184  1.00  0.600          H  
ATOM   6279 2HG  MET A 396      13.944   5.787   3.064  1.00  0.600          H  
ATOM   6280 1HE  MET A 396      10.190   6.682   1.854  1.00  0.600          H  
ATOM   6281 2HE  MET A 396      11.304   5.344   2.157  1.00  0.600          H  
ATOM   6282 3HE  MET A 396      10.687   6.283   3.505  1.00  0.600          H  
ATOM   6283  N   THR A 397      16.677   6.070   4.880  1.00  0.380          N  
ATOM   6284  CA  THR A 397      18.003   6.624   4.680  1.00  0.370          C  
ATOM   6285  C   THR A 397      18.198   7.001   3.215  1.00  0.410          C  
ATOM   6286  O   THR A 397      17.638   6.372   2.311  1.00  0.510          O  
ATOM   6287  CB  THR A 397      19.074   5.622   5.146  1.00  0.520          C  
ATOM   6288  OG1 THR A 397      19.063   4.433   4.341  1.00  0.520          O  
ATOM   6289  CG2 THR A 397      18.763   5.201   6.599  1.00  0.520          C  
ATOM   6290  H   THR A 397      16.421   5.169   4.465  1.00  0.460          H  
ATOM   6291  HA  THR A 397      18.111   7.531   5.274  1.00  0.440          H  
ATOM   6292  HB  THR A 397      20.033   6.082   5.081  1.00  0.630          H  
ATOM   6293  HG1 THR A 397      19.843   3.913   4.602  1.00  0.630          H  
ATOM   6294 1HG2 THR A 397      19.525   4.500   6.942  1.00  0.630          H  
ATOM   6295 2HG2 THR A 397      18.755   6.077   7.233  1.00  0.630          H  
ATOM   6296 3HG2 THR A 397      17.787   4.719   6.648  1.00  0.630          H  
ATOM   6297  N   SER A 398      19.009   8.033   2.983  1.00  0.390          N  
ATOM   6298  CA  SER A 398      19.254   8.529   1.634  1.00  0.430          C  
ATOM   6299  C   SER A 398      20.491   9.399   1.461  1.00  0.420          C  
ATOM   6300  O   SER A 398      21.308   9.572   2.375  1.00  0.450          O  
ATOM   6301  CB  SER A 398      18.055   9.339   1.191  1.00  0.590          C  
ATOM   6302  OG  SER A 398      18.176   9.745  -0.141  1.00  0.590          O  
ATOM   6303  H   SER A 398      19.410   8.522   3.787  1.00  0.470          H  
ATOM   6304  HA  SER A 398      19.360   7.662   0.977  1.00  0.520          H  
ATOM   6305 1HB  SER A 398      17.152   8.741   1.301  1.00  0.700          H  
ATOM   6306 2HB  SER A 398      17.942  10.208   1.830  1.00  0.700          H  
ATOM   6307  HG  SER A 398      17.341  10.240  -0.329  1.00  0.700          H  
ATOM   6308  N   LYS A 399      20.638   9.891   0.228  1.00  0.460          N  
ATOM   6309  CA  LYS A 399      21.704  10.802  -0.202  1.00  0.470          C  
ATOM   6310  C   LYS A 399      21.060  11.955  -0.963  1.00  0.470          C  
ATOM   6311  O   LYS A 399      21.720  12.835  -1.528  1.00  0.500          O  
ATOM   6312  CB  LYS A 399      22.740  10.085  -1.073  1.00  0.650          C  
ATOM   6313  CG  LYS A 399      22.221   9.578  -2.426  1.00  0.650          C  
ATOM   6314  CD  LYS A 399      23.321   8.850  -3.205  1.00  0.650          C  
ATOM   6315  CE  LYS A 399      22.827   8.385  -4.575  1.00  0.650          C  
ATOM   6316  NZ  LYS A 399      23.891   7.665  -5.339  1.00  0.650          N  
ATOM   6317  H   LYS A 399      19.907   9.645  -0.437  1.00  0.550          H  
ATOM   6318  HA  LYS A 399      22.203  11.218   0.677  1.00  0.560          H  
ATOM   6319 1HB  LYS A 399      23.576  10.760  -1.263  1.00  0.780          H  
ATOM   6320 2HB  LYS A 399      23.134   9.229  -0.524  1.00  0.780          H  
ATOM   6321 1HG  LYS A 399      21.390   8.892  -2.258  1.00  0.780          H  
ATOM   6322 2HG  LYS A 399      21.864  10.418  -3.023  1.00  0.780          H  
ATOM   6323 1HD  LYS A 399      24.172   9.519  -3.342  1.00  0.780          H  
ATOM   6324 2HD  LYS A 399      23.651   7.980  -2.635  1.00  0.780          H  
ATOM   6325 1HE  LYS A 399      21.978   7.717  -4.438  1.00  0.780          H  
ATOM   6326 2HE  LYS A 399      22.506   9.253  -5.150  1.00  0.780          H  
ATOM   6327 1HZ  LYS A 399      23.524   7.376  -6.236  1.00  0.780          H  
ATOM   6328 2HZ  LYS A 399      24.680   8.280  -5.482  1.00  0.780          H  
ATOM   6329 3HZ  LYS A 399      24.190   6.851  -4.823  1.00  0.780          H  
ATOM   6330  N   THR A 400      19.741  11.903  -1.034  1.00  0.480          N  
ATOM   6331  CA  THR A 400      18.951  12.871  -1.775  1.00  0.490          C  
ATOM   6332  C   THR A 400      18.816  14.173  -1.020  1.00  0.450          C  
ATOM   6333  O   THR A 400      17.751  14.506  -0.484  1.00  0.450          O  
ATOM   6334  CB  THR A 400      17.558  12.330  -2.099  1.00  0.680          C  
ATOM   6335  OG1 THR A 400      16.932  11.907  -0.881  1.00  0.680          O  
ATOM   6336  CG2 THR A 400      17.668  11.168  -3.078  1.00  0.680          C  
ATOM   6337  H   THR A 400      19.267  11.153  -0.546  1.00  0.580          H  
ATOM   6338  HA  THR A 400      19.460  13.084  -2.714  1.00  0.590          H  
ATOM   6339  HB  THR A 400      16.959  13.116  -2.545  1.00  0.820          H  
ATOM   6340  HG1 THR A 400      16.768  12.714  -0.342  1.00  0.820          H  
ATOM   6341 1HG2 THR A 400      16.672  10.790  -3.304  1.00  0.820          H  
ATOM   6342 2HG2 THR A 400      18.142  11.517  -3.994  1.00  0.820          H  
ATOM   6343 3HG2 THR A 400      18.267  10.373  -2.647  1.00  0.820          H  
ATOM   6344  N   ASP A 401      19.904  14.935  -0.999  1.00  0.420          N  
ATOM   6345  CA  ASP A 401      19.965  16.192  -0.259  1.00  0.400          C  
ATOM   6346  C   ASP A 401      19.234  17.296  -1.003  1.00  0.410          C  
ATOM   6347  O   ASP A 401      19.831  18.154  -1.659  1.00  0.430          O  
ATOM   6348  CB  ASP A 401      21.420  16.594  -0.019  1.00  0.570          C  
ATOM   6349  CG  ASP A 401      21.579  17.799   0.887  1.00  0.570          C  
ATOM   6350  OD1 ASP A 401      20.598  18.203   1.425  1.00  0.570          O  
ATOM   6351  OD2 ASP A 401      22.672  18.328   1.010  1.00  0.570          O  
ATOM   6352  H   ASP A 401      20.740  14.563  -1.458  1.00  0.500          H  
ATOM   6353  HA  ASP A 401      19.477  16.056   0.705  1.00  0.480          H  
ATOM   6354 1HB  ASP A 401      21.914  15.754   0.448  1.00  0.680          H  
ATOM   6355 2HB  ASP A 401      21.914  16.787  -0.969  1.00  0.680          H  
ATOM   6356  N   ILE A 402      17.913  17.216  -0.922  1.00  0.400          N  
ATOM   6357  CA  ILE A 402      16.991  18.125  -1.579  1.00  0.410          C  
ATOM   6358  C   ILE A 402      16.213  18.888  -0.515  1.00  0.370          C  
ATOM   6359  O   ILE A 402      15.601  18.277   0.361  1.00  0.350          O  
ATOM   6360  CB  ILE A 402      16.026  17.327  -2.479  1.00  0.570          C  
ATOM   6361  CG1 ILE A 402      16.859  16.548  -3.548  1.00  0.570          C  
ATOM   6362  CG2 ILE A 402      14.997  18.279  -3.131  1.00  0.570          C  
ATOM   6363  CD1 ILE A 402      16.081  15.517  -4.333  1.00  0.570          C  
ATOM   6364  H   ILE A 402      17.555  16.423  -0.383  1.00  0.480          H  
ATOM   6365  HA  ILE A 402      17.553  18.836  -2.181  1.00  0.490          H  
ATOM   6366  HB  ILE A 402      15.502  16.587  -1.874  1.00  0.680          H  
ATOM   6367 1HG1 ILE A 402      17.294  17.264  -4.241  1.00  0.680          H  
ATOM   6368 2HG1 ILE A 402      17.664  16.025  -3.047  1.00  0.680          H  
ATOM   6369 1HG2 ILE A 402      14.310  17.721  -3.755  1.00  0.680          H  
ATOM   6370 2HG2 ILE A 402      14.421  18.794  -2.359  1.00  0.680          H  
ATOM   6371 3HG2 ILE A 402      15.518  19.017  -3.740  1.00  0.680          H  
ATOM   6372 1HD1 ILE A 402      16.750  15.021  -5.036  1.00  0.680          H  
ATOM   6373 2HD1 ILE A 402      15.665  14.779  -3.649  1.00  0.680          H  
ATOM   6374 3HD1 ILE A 402      15.276  15.987  -4.885  1.00  0.680          H  
ATOM   6375  N   SER A 403      16.237  20.218  -0.568  1.00  0.370          N  
ATOM   6376  CA  SER A 403      15.520  20.995   0.436  1.00  0.340          C  
ATOM   6377  C   SER A 403      14.008  20.964   0.229  1.00  0.330          C  
ATOM   6378  O   SER A 403      13.521  20.775  -0.892  1.00  0.360          O  
ATOM   6379  CB  SER A 403      16.054  22.412   0.435  1.00  0.490          C  
ATOM   6380  OG  SER A 403      15.799  23.083  -0.761  1.00  0.490          O  
ATOM   6381  H   SER A 403      16.749  20.699  -1.294  1.00  0.440          H  
ATOM   6382  HA  SER A 403      15.722  20.562   1.416  1.00  0.410          H  
ATOM   6383 1HB  SER A 403      15.616  22.966   1.259  1.00  0.590          H  
ATOM   6384 2HB  SER A 403      17.120  22.375   0.594  1.00  0.590          H  
ATOM   6385  HG  SER A 403      16.292  23.929  -0.685  1.00  0.590          H  
ATOM   6386  N   SER A 404      13.274  21.172   1.326  1.00  0.310          N  
ATOM   6387  CA  SER A 404      11.805  21.212   1.320  1.00  0.310          C  
ATOM   6388  C   SER A 404      11.253  21.680   2.662  1.00  0.280          C  
ATOM   6389  O   SER A 404      11.997  21.838   3.634  1.00  0.260          O  
ATOM   6390  CB  SER A 404      11.215  19.844   1.011  1.00  0.430          C  
ATOM   6391  OG  SER A 404      11.411  18.957   2.078  1.00  0.430          O  
ATOM   6392  H   SER A 404      13.783  21.312   2.204  1.00  0.370          H  
ATOM   6393  HA  SER A 404      11.483  21.919   0.553  1.00  0.370          H  
ATOM   6394 1HB  SER A 404      10.149  19.945   0.813  1.00  0.520          H  
ATOM   6395 2HB  SER A 404      11.670  19.435   0.112  1.00  0.520          H  
ATOM   6396  HG  SER A 404      11.094  18.106   1.769  1.00  0.520          H  
ATOM   6397  N   SER A 405       9.942  21.857   2.737  1.00  0.280          N  
ATOM   6398  CA  SER A 405       9.319  22.162   4.019  1.00  0.260          C  
ATOM   6399  C   SER A 405       7.958  21.503   4.156  1.00  0.250          C  
ATOM   6400  O   SER A 405       7.334  21.080   3.175  1.00  0.290          O  
ATOM   6401  CB  SER A 405       9.194  23.652   4.235  1.00  0.370          C  
ATOM   6402  OG  SER A 405       8.365  24.224   3.306  1.00  0.370          O  
ATOM   6403  H   SER A 405       9.372  21.745   1.911  1.00  0.340          H  
ATOM   6404  HA  SER A 405       9.952  21.763   4.813  1.00  0.310          H  
ATOM   6405 1HB  SER A 405       8.792  23.837   5.227  1.00  0.450          H  
ATOM   6406 2HB  SER A 405      10.168  24.102   4.193  1.00  0.450          H  
ATOM   6407  HG  SER A 405       8.369  25.163   3.498  1.00  0.450          H  
ATOM   6408  N   VAL A 406       7.554  21.359   5.414  1.00  0.230          N  
ATOM   6409  CA  VAL A 406       6.285  20.780   5.831  1.00  0.230          C  
ATOM   6410  C   VAL A 406       5.497  21.732   6.698  1.00  0.230          C  
ATOM   6411  O   VAL A 406       5.998  22.245   7.697  1.00  0.210          O  
ATOM   6412  CB  VAL A 406       6.526  19.451   6.596  1.00  0.320          C  
ATOM   6413  CG1 VAL A 406       5.212  18.855   7.149  1.00  0.320          C  
ATOM   6414  CG2 VAL A 406       7.172  18.455   5.643  1.00  0.320          C  
ATOM   6415  H   VAL A 406       8.186  21.718   6.134  1.00  0.280          H  
ATOM   6416  HA  VAL A 406       5.697  20.565   4.938  1.00  0.280          H  
ATOM   6417  HB  VAL A 406       7.182  19.632   7.435  1.00  0.390          H  
ATOM   6418 1HG1 VAL A 406       5.442  17.925   7.668  1.00  0.390          H  
ATOM   6419 2HG1 VAL A 406       4.742  19.547   7.850  1.00  0.390          H  
ATOM   6420 3HG1 VAL A 406       4.527  18.653   6.329  1.00  0.390          H  
ATOM   6421 1HG2 VAL A 406       7.362  17.522   6.170  1.00  0.390          H  
ATOM   6422 2HG2 VAL A 406       6.506  18.269   4.803  1.00  0.390          H  
ATOM   6423 3HG2 VAL A 406       8.113  18.850   5.273  1.00  0.390          H  
ATOM   6424  N   ILE A 407       4.251  21.955   6.338  1.00  0.240          N  
ATOM   6425  CA  ILE A 407       3.426  22.830   7.144  1.00  0.240          C  
ATOM   6426  C   ILE A 407       2.697  21.956   8.142  1.00  0.220          C  
ATOM   6427  O   ILE A 407       2.164  20.903   7.782  1.00  0.230          O  
ATOM   6428  CB  ILE A 407       2.463  23.675   6.295  1.00  0.340          C  
ATOM   6429  CG1 ILE A 407       3.281  24.487   5.189  1.00  0.340          C  
ATOM   6430  CG2 ILE A 407       1.660  24.638   7.226  1.00  0.340          C  
ATOM   6431  CD1 ILE A 407       4.365  25.424   5.721  1.00  0.340          C  
ATOM   6432  H   ILE A 407       3.877  21.506   5.512  1.00  0.290          H  
ATOM   6433  HA  ILE A 407       4.052  23.505   7.720  1.00  0.290          H  
ATOM   6434  HB  ILE A 407       1.766  23.024   5.772  1.00  0.400          H  
ATOM   6435 1HG1 ILE A 407       3.754  23.776   4.517  1.00  0.400          H  
ATOM   6436 2HG1 ILE A 407       2.570  25.089   4.616  1.00  0.400          H  
ATOM   6437 1HG2 ILE A 407       0.975  25.228   6.624  1.00  0.400          H  
ATOM   6438 2HG2 ILE A 407       1.085  24.062   7.955  1.00  0.400          H  
ATOM   6439 3HG2 ILE A 407       2.338  25.299   7.762  1.00  0.400          H  
ATOM   6440 1HD1 ILE A 407       4.869  25.932   4.927  1.00  0.400          H  
ATOM   6441 2HD1 ILE A 407       3.923  26.159   6.368  1.00  0.400          H  
ATOM   6442 3HD1 ILE A 407       5.090  24.846   6.256  1.00  0.400          H  
ATOM   6443  N   THR A 408       2.754  22.355   9.401  1.00  0.210          N  
ATOM   6444  CA  THR A 408       2.169  21.606  10.489  1.00  0.200          C  
ATOM   6445  C   THR A 408       0.988  22.379  11.066  1.00  0.210          C  
ATOM   6446  O   THR A 408       0.744  23.531  10.701  1.00  0.280          O  
ATOM   6447  CB  THR A 408       3.196  21.344  11.588  1.00  0.280          C  
ATOM   6448  OG1 THR A 408       3.496  22.547  12.268  1.00  0.280          O  
ATOM   6449  CG2 THR A 408       4.490  20.843  10.973  1.00  0.280          C  
ATOM   6450  H   THR A 408       3.194  23.250   9.622  1.00  0.250          H  
ATOM   6451  HA  THR A 408       1.800  20.658  10.110  1.00  0.240          H  
ATOM   6452  HB  THR A 408       2.801  20.613  12.287  1.00  0.340          H  
ATOM   6453  HG1 THR A 408       3.802  22.287  13.163  1.00  0.340          H  
ATOM   6454 1HG2 THR A 408       5.198  20.663  11.776  1.00  0.340          H  
ATOM   6455 2HG2 THR A 408       4.312  19.937  10.432  1.00  0.340          H  
ATOM   6456 3HG2 THR A 408       4.894  21.587  10.291  1.00  0.340          H  
ATOM   6457  N   SER A 409       0.246  21.790  12.007  1.00  0.210          N  
ATOM   6458  CA  SER A 409      -0.944  22.472  12.514  1.00  0.240          C  
ATOM   6459  C   SER A 409      -0.684  23.879  13.057  1.00  0.230          C  
ATOM   6460  O   SER A 409      -1.444  24.805  12.766  1.00  0.300          O  
ATOM   6461  CB  SER A 409      -1.583  21.649  13.622  1.00  0.320          C  
ATOM   6462  OG  SER A 409      -2.085  20.425  13.135  1.00  0.320          O  
ATOM   6463  H   SER A 409       0.466  20.862  12.340  1.00  0.250          H  
ATOM   6464  HA  SER A 409      -1.653  22.556  11.691  1.00  0.290          H  
ATOM   6465 1HB  SER A 409      -0.844  21.461  14.404  1.00  0.390          H  
ATOM   6466 2HB  SER A 409      -2.389  22.221  14.072  1.00  0.390          H  
ATOM   6467  HG  SER A 409      -2.585  20.028  13.865  1.00  0.390          H  
ATOM   6468  N   LEU A 410       0.386  24.078  13.829  1.00  0.220          N  
ATOM   6469  CA  LEU A 410       0.661  25.411  14.375  1.00  0.240          C  
ATOM   6470  C   LEU A 410       1.908  26.117  13.820  1.00  0.230          C  
ATOM   6471  O   LEU A 410       2.446  27.011  14.485  1.00  0.230          O  
ATOM   6472  CB  LEU A 410       0.779  25.340  15.899  1.00  0.330          C  
ATOM   6473  CG  LEU A 410      -0.460  24.883  16.697  1.00  0.330          C  
ATOM   6474  CD1 LEU A 410      -0.072  24.773  18.138  1.00  0.330          C  
ATOM   6475  CD2 LEU A 410      -1.589  25.879  16.555  1.00  0.330          C  
ATOM   6476  H   LEU A 410       1.004  23.296  14.092  1.00  0.260          H  
ATOM   6477  HA  LEU A 410      -0.178  26.053  14.125  1.00  0.290          H  
ATOM   6478 1HB  LEU A 410       1.594  24.651  16.139  1.00  0.390          H  
ATOM   6479 2HB  LEU A 410       1.043  26.327  16.263  1.00  0.390          H  
ATOM   6480  HG  LEU A 410      -0.783  23.902  16.348  1.00  0.390          H  
ATOM   6481 1HD1 LEU A 410      -0.918  24.443  18.717  1.00  0.390          H  
ATOM   6482 2HD1 LEU A 410       0.728  24.067  18.249  1.00  0.390          H  
ATOM   6483 3HD1 LEU A 410       0.263  25.741  18.498  1.00  0.390          H  
ATOM   6484 1HD2 LEU A 410      -2.440  25.544  17.143  1.00  0.390          H  
ATOM   6485 2HD2 LEU A 410      -1.266  26.856  16.914  1.00  0.390          H  
ATOM   6486 3HD2 LEU A 410      -1.885  25.966  15.524  1.00  0.390          H  
ATOM   6487  N   GLY A 411       2.395  25.732  12.642  1.00  0.250          N  
ATOM   6488  CA  GLY A 411       3.628  26.353  12.141  1.00  0.220          C  
ATOM   6489  C   GLY A 411       4.237  25.563  11.000  1.00  0.210          C  
ATOM   6490  O   GLY A 411       3.521  24.982  10.187  1.00  0.240          O  
ATOM   6491  H   GLY A 411       1.893  25.021  12.094  1.00  0.300          H  
ATOM   6492 1HA  GLY A 411       3.429  27.370  11.815  1.00  0.260          H  
ATOM   6493 2HA  GLY A 411       4.350  26.419  12.953  1.00  0.260          H  
ATOM   6494  N   ALA A 412       5.562  25.585  10.898  1.00  0.190          N  
ATOM   6495  CA  ALA A 412       6.208  24.868   9.801  1.00  0.190          C  
ATOM   6496  C   ALA A 412       7.584  24.322  10.166  1.00  0.190          C  
ATOM   6497  O   ALA A 412       8.328  24.900  10.969  1.00  0.220          O  
ATOM   6498  CB  ALA A 412       6.337  25.777   8.594  1.00  0.270          C  
ATOM   6499  H   ALA A 412       6.087  26.106  11.608  1.00  0.230          H  
ATOM   6500  HA  ALA A 412       5.579  24.018   9.541  1.00  0.230          H  
ATOM   6501 1HB  ALA A 412       6.785  25.215   7.772  1.00  0.320          H  
ATOM   6502 2HB  ALA A 412       5.354  26.131   8.313  1.00  0.320          H  
ATOM   6503 3HB  ALA A 412       6.961  26.609   8.831  1.00  0.320          H  
ATOM   6504  N   ILE A 413       7.933  23.216   9.503  1.00  0.180          N  
ATOM   6505  CA  ILE A 413       9.228  22.560   9.625  1.00  0.170          C  
ATOM   6506  C   ILE A 413       9.982  22.816   8.331  1.00  0.190          C  
ATOM   6507  O   ILE A 413       9.511  22.464   7.245  1.00  0.210          O  
ATOM   6508  CB  ILE A 413       9.104  21.016   9.767  1.00  0.240          C  
ATOM   6509  CG1 ILE A 413       8.218  20.629  10.969  1.00  0.240          C  
ATOM   6510  CG2 ILE A 413      10.546  20.408   9.939  1.00  0.240          C  
ATOM   6511  CD1 ILE A 413       7.864  19.121  11.050  1.00  0.240          C  
ATOM   6512  H   ILE A 413       7.240  22.814   8.872  1.00  0.220          H  
ATOM   6513  HA  ILE A 413       9.790  22.983  10.458  1.00  0.200          H  
ATOM   6514  HB  ILE A 413       8.642  20.607   8.884  1.00  0.290          H  
ATOM   6515 1HG1 ILE A 413       8.689  20.906  11.849  1.00  0.290          H  
ATOM   6516 2HG1 ILE A 413       7.302  21.191  10.895  1.00  0.290          H  
ATOM   6517 1HG2 ILE A 413      10.504  19.332  10.031  1.00  0.290          H  
ATOM   6518 2HG2 ILE A 413      11.169  20.651   9.078  1.00  0.290          H  
ATOM   6519 3HG2 ILE A 413      11.015  20.819  10.827  1.00  0.290          H  
ATOM   6520 1HD1 ILE A 413       7.229  18.948  11.910  1.00  0.290          H  
ATOM   6521 2HD1 ILE A 413       7.334  18.821  10.143  1.00  0.290          H  
ATOM   6522 3HD1 ILE A 413       8.758  18.518  11.154  1.00  0.290          H  
ATOM   6523  N   VAL A 414      11.148  23.420   8.418  1.00  0.200          N  
ATOM   6524  CA  VAL A 414      11.888  23.723   7.204  1.00  0.220          C  
ATOM   6525  C   VAL A 414      13.220  23.007   7.152  1.00  0.230          C  
ATOM   6526  O   VAL A 414      14.051  23.154   8.044  1.00  0.230          O  
ATOM   6527  CB  VAL A 414      12.085  25.251   7.087  1.00  0.300          C  
ATOM   6528  CG1 VAL A 414      12.906  25.610   5.818  1.00  0.300          C  
ATOM   6529  CG2 VAL A 414      10.702  25.906   7.052  1.00  0.300          C  
ATOM   6530  H   VAL A 414      11.509  23.665   9.344  1.00  0.240          H  
ATOM   6531  HA  VAL A 414      11.309  23.391   6.346  1.00  0.260          H  
ATOM   6532  HB  VAL A 414      12.642  25.617   7.952  1.00  0.360          H  
ATOM   6533 1HG1 VAL A 414      13.025  26.687   5.759  1.00  0.360          H  
ATOM   6534 2HG1 VAL A 414      13.891  25.147   5.864  1.00  0.360          H  
ATOM   6535 3HG1 VAL A 414      12.384  25.255   4.937  1.00  0.360          H  
ATOM   6536 1HG2 VAL A 414      10.804  26.971   6.972  1.00  0.360          H  
ATOM   6537 2HG2 VAL A 414      10.165  25.537   6.201  1.00  0.360          H  
ATOM   6538 3HG2 VAL A 414      10.148  25.671   7.960  1.00  0.360          H  
ATOM   6539  N   SER A 415      13.430  22.223   6.098  1.00  0.240          N  
ATOM   6540  CA  SER A 415      14.690  21.518   5.940  1.00  0.260          C  
ATOM   6541  C   SER A 415      15.450  22.187   4.810  1.00  0.280          C  
ATOM   6542  O   SER A 415      15.215  21.921   3.622  1.00  0.330          O  
ATOM   6543  CB  SER A 415      14.451  20.055   5.676  1.00  0.360          C  
ATOM   6544  OG  SER A 415      13.881  19.421   6.767  1.00  0.360          O  
ATOM   6545  H   SER A 415      12.720  22.121   5.367  1.00  0.290          H  
ATOM   6546  HA  SER A 415      15.283  21.613   6.841  1.00  0.310          H  
ATOM   6547 1HB  SER A 415      13.824  19.920   4.792  1.00  0.430          H  
ATOM   6548 2HB  SER A 415      15.351  19.609   5.493  1.00  0.430          H  
ATOM   6549  HG  SER A 415      14.175  18.477   6.688  1.00  0.430          H  
ATOM   6550  N   CYS A 416      16.383  23.062   5.177  1.00  0.270          N  
ATOM   6551  CA  CYS A 416      17.060  23.871   4.171  1.00  0.300          C  
ATOM   6552  C   CYS A 416      18.451  23.329   3.890  1.00  0.300          C  
ATOM   6553  O   CYS A 416      19.230  23.087   4.813  1.00  0.290          O  
ATOM   6554  CB  CYS A 416      17.153  25.322   4.627  1.00  0.410          C  
ATOM   6555  SG  CYS A 416      17.783  26.419   3.362  1.00  0.410          S  
ATOM   6556  H   CYS A 416      16.598  23.202   6.161  1.00  0.320          H  
ATOM   6557  HA  CYS A 416      16.481  23.839   3.252  1.00  0.360          H  
ATOM   6558 1HB  CYS A 416      16.171  25.676   4.934  1.00  0.490          H  
ATOM   6559 2HB  CYS A 416      17.812  25.392   5.497  1.00  0.490          H  
ATOM   6560  N   TYR A 417      18.786  23.077   2.633  1.00  0.340          N  
ATOM   6561  CA  TYR A 417      20.094  22.498   2.371  1.00  0.340          C  
ATOM   6562  C   TYR A 417      20.751  23.037   1.119  1.00  0.380          C  
ATOM   6563  O   TYR A 417      20.177  23.829   0.360  1.00  0.380          O  
ATOM   6564  CB  TYR A 417      20.025  20.974   2.250  1.00  0.480          C  
ATOM   6565  CG  TYR A 417      19.395  20.282   3.414  1.00  0.480          C  
ATOM   6566  CD1 TYR A 417      18.172  19.674   3.244  1.00  0.480          C  
ATOM   6567  CD2 TYR A 417      20.009  20.295   4.662  1.00  0.480          C  
ATOM   6568  CE1 TYR A 417      17.570  19.064   4.294  1.00  0.480          C  
ATOM   6569  CE2 TYR A 417      19.388  19.714   5.720  1.00  0.480          C  
ATOM   6570  CZ  TYR A 417      18.177  19.099   5.554  1.00  0.480          C  
ATOM   6571  OH  TYR A 417      17.594  18.514   6.656  1.00  0.480          O  
ATOM   6572  H   TYR A 417      18.160  23.315   1.879  1.00  0.410          H  
ATOM   6573  HA  TYR A 417      20.750  22.746   3.202  1.00  0.410          H  
ATOM   6574 1HB  TYR A 417      19.466  20.702   1.350  1.00  0.570          H  
ATOM   6575 2HB  TYR A 417      21.027  20.570   2.136  1.00  0.570          H  
ATOM   6576  HD1 TYR A 417      17.703  19.665   2.264  1.00  0.570          H  
ATOM   6577  HD2 TYR A 417      20.975  20.779   4.797  1.00  0.570          H  
ATOM   6578  HE1 TYR A 417      16.617  18.565   4.142  1.00  0.570          H  
ATOM   6579  HE2 TYR A 417      19.860  19.723   6.693  1.00  0.570          H  
ATOM   6580  HH  TYR A 417      16.766  18.014   6.416  1.00  0.570          H  
ATOM   6581  N   GLY A 418      21.981  22.589   0.905  1.00  0.410          N  
ATOM   6582  CA  GLY A 418      22.744  22.977  -0.258  1.00  0.440          C  
ATOM   6583  C   GLY A 418      22.901  24.480  -0.315  1.00  0.430          C  
ATOM   6584  O   GLY A 418      23.317  25.124   0.653  1.00  0.420          O  
ATOM   6585  H   GLY A 418      22.391  21.936   1.561  1.00  0.490          H  
ATOM   6586 1HA  GLY A 418      23.725  22.504  -0.225  1.00  0.530          H  
ATOM   6587 2HA  GLY A 418      22.243  22.619  -1.157  1.00  0.530          H  
ATOM   6588  N   LYS A 419      22.559  25.026  -1.469  1.00  0.440          N  
ATOM   6589  CA  LYS A 419      22.644  26.444  -1.725  1.00  0.440          C  
ATOM   6590  C   LYS A 419      21.273  27.057  -1.979  1.00  0.420          C  
ATOM   6591  O   LYS A 419      21.187  28.097  -2.639  1.00  0.440          O  
ATOM   6592  CB  LYS A 419      23.581  26.693  -2.903  1.00  0.620          C  
ATOM   6593  CG  LYS A 419      25.015  26.256  -2.627  1.00  0.620          C  
ATOM   6594  CD  LYS A 419      25.938  26.519  -3.806  1.00  0.620          C  
ATOM   6595  CE  LYS A 419      27.367  26.078  -3.482  1.00  0.620          C  
ATOM   6596  NZ  LYS A 419      28.295  26.255  -4.639  1.00  0.620          N  
ATOM   6597  H   LYS A 419      22.214  24.422  -2.202  1.00  0.530          H  
ATOM   6598  HA  LYS A 419      23.058  26.931  -0.841  1.00  0.530          H  
ATOM   6599 1HB  LYS A 419      23.219  26.158  -3.780  1.00  0.740          H  
ATOM   6600 2HB  LYS A 419      23.592  27.756  -3.145  1.00  0.740          H  
ATOM   6601 1HG  LYS A 419      25.387  26.793  -1.754  1.00  0.740          H  
ATOM   6602 2HG  LYS A 419      25.032  25.192  -2.403  1.00  0.740          H  
ATOM   6603 1HD  LYS A 419      25.586  25.964  -4.677  1.00  0.740          H  
ATOM   6604 2HD  LYS A 419      25.936  27.581  -4.045  1.00  0.740          H  
ATOM   6605 1HE  LYS A 419      27.736  26.665  -2.644  1.00  0.740          H  
ATOM   6606 2HE  LYS A 419      27.357  25.025  -3.197  1.00  0.740          H  
ATOM   6607 1HZ  LYS A 419      29.232  25.946  -4.371  1.00  0.740          H  
ATOM   6608 2HZ  LYS A 419      27.973  25.695  -5.426  1.00  0.740          H  
ATOM   6609 3HZ  LYS A 419      28.327  27.222  -4.908  1.00  0.740          H  
ATOM   6610  N   THR A 420      20.191  26.410  -1.524  1.00  0.400          N  
ATOM   6611  CA  THR A 420      18.900  27.011  -1.814  1.00  0.400          C  
ATOM   6612  C   THR A 420      18.597  28.138  -0.846  1.00  0.370          C  
ATOM   6613  O   THR A 420      19.180  28.241   0.235  1.00  0.380          O  
ATOM   6614  CB  THR A 420      17.740  25.978  -1.794  1.00  0.560          C  
ATOM   6615  OG1 THR A 420      17.587  25.403  -0.485  1.00  0.560          O  
ATOM   6616  CG2 THR A 420      18.041  24.865  -2.776  1.00  0.560          C  
ATOM   6617  H   THR A 420      20.263  25.551  -0.960  1.00  0.480          H  
ATOM   6618  HA  THR A 420      18.938  27.438  -2.815  1.00  0.480          H  
ATOM   6619  HB  THR A 420      16.811  26.471  -2.075  1.00  0.670          H  
ATOM   6620  HG1 THR A 420      17.294  26.089   0.144  1.00  0.670          H  
ATOM   6621 1HG2 THR A 420      17.225  24.143  -2.774  1.00  0.670          H  
ATOM   6622 2HG2 THR A 420      18.151  25.284  -3.774  1.00  0.670          H  
ATOM   6623 3HG2 THR A 420      18.965  24.367  -2.487  1.00  0.670          H  
ATOM   6624  N   LYS A 421      17.640  28.969  -1.230  1.00  0.380          N  
ATOM   6625  CA  LYS A 421      17.178  30.053  -0.387  1.00  0.370          C  
ATOM   6626  C   LYS A 421      15.954  29.622   0.380  1.00  0.350          C  
ATOM   6627  O   LYS A 421      14.975  29.156  -0.215  1.00  0.390          O  
ATOM   6628  CB  LYS A 421      16.882  31.296  -1.228  1.00  0.520          C  
ATOM   6629  CG  LYS A 421      16.449  32.535  -0.435  1.00  0.520          C  
ATOM   6630  CD  LYS A 421      16.262  33.731  -1.370  1.00  0.520          C  
ATOM   6631  CE  LYS A 421      15.834  34.992  -0.625  1.00  0.520          C  
ATOM   6632  NZ  LYS A 421      15.691  36.152  -1.563  1.00  0.520          N  
ATOM   6633  H   LYS A 421      17.227  28.841  -2.140  1.00  0.460          H  
ATOM   6634  HA  LYS A 421      17.960  30.293   0.336  1.00  0.440          H  
ATOM   6635 1HB  LYS A 421      17.770  31.561  -1.802  1.00  0.630          H  
ATOM   6636 2HB  LYS A 421      16.088  31.067  -1.940  1.00  0.630          H  
ATOM   6637 1HG  LYS A 421      15.500  32.331   0.065  1.00  0.630          H  
ATOM   6638 2HG  LYS A 421      17.197  32.773   0.321  1.00  0.630          H  
ATOM   6639 1HD  LYS A 421      17.198  33.932  -1.892  1.00  0.630          H  
ATOM   6640 2HD  LYS A 421      15.500  33.488  -2.111  1.00  0.630          H  
ATOM   6641 1HE  LYS A 421      14.878  34.815  -0.131  1.00  0.630          H  
ATOM   6642 2HE  LYS A 421      16.582  35.236   0.129  1.00  0.630          H  
ATOM   6643 1HZ  LYS A 421      15.414  36.981  -1.058  1.00  0.630          H  
ATOM   6644 2HZ  LYS A 421      16.578  36.324  -2.018  1.00  0.630          H  
ATOM   6645 3HZ  LYS A 421      14.993  35.938  -2.261  1.00  0.630          H  
ATOM   6646  N   CYS A 422      16.011  29.752   1.694  1.00  0.340          N  
ATOM   6647  CA  CYS A 422      14.893  29.354   2.517  1.00  0.320          C  
ATOM   6648  C   CYS A 422      14.545  30.482   3.472  1.00  0.330          C  
ATOM   6649  O   CYS A 422      15.377  30.853   4.307  1.00  0.330          O  
ATOM   6650  CB  CYS A 422      15.331  28.148   3.318  1.00  0.460          C  
ATOM   6651  SG  CYS A 422      16.043  26.822   2.331  1.00  0.460          S  
ATOM   6652  H   CYS A 422      16.848  30.117   2.129  1.00  0.410          H  
ATOM   6653  HA  CYS A 422      14.032  29.125   1.893  1.00  0.380          H  
ATOM   6654 1HB  CYS A 422      16.098  28.473   3.998  1.00  0.550          H  
ATOM   6655 2HB  CYS A 422      14.497  27.753   3.898  1.00  0.550          H  
ATOM   6656  N   THR A 423      13.334  31.021   3.371  1.00  0.340          N  
ATOM   6657  CA  THR A 423      12.920  32.136   4.235  1.00  0.350          C  
ATOM   6658  C   THR A 423      11.501  32.002   4.782  1.00  0.340          C  
ATOM   6659  O   THR A 423      10.650  31.296   4.227  1.00  0.360          O  
ATOM   6660  CB  THR A 423      13.028  33.499   3.495  1.00  0.490          C  
ATOM   6661  OG1 THR A 423      12.126  33.516   2.378  1.00  0.490          O  
ATOM   6662  CG2 THR A 423      14.451  33.745   2.992  1.00  0.490          C  
ATOM   6663  H   THR A 423      12.694  30.662   2.655  1.00  0.410          H  
ATOM   6664  HA  THR A 423      13.587  32.171   5.095  1.00  0.420          H  
ATOM   6665  HB  THR A 423      12.754  34.298   4.184  1.00  0.580          H  
ATOM   6666  HG1 THR A 423      11.221  33.538   2.695  1.00  0.580          H  
ATOM   6667 1HG2 THR A 423      14.496  34.703   2.492  1.00  0.580          H  
ATOM   6668 2HG2 THR A 423      15.133  33.749   3.831  1.00  0.580          H  
ATOM   6669 3HG2 THR A 423      14.739  32.972   2.296  1.00  0.580          H  
ATOM   6670  N   ALA A 424      11.219  32.751   5.840  1.00  0.320          N  
ATOM   6671  CA  ALA A 424       9.864  32.860   6.373  1.00  0.320          C  
ATOM   6672  C   ALA A 424       9.488  34.331   6.361  1.00  0.340          C  
ATOM   6673  O   ALA A 424      10.341  35.186   6.654  1.00  0.350          O  
ATOM   6674  CB  ALA A 424       9.765  32.270   7.772  1.00  0.450          C  
ATOM   6675  H   ALA A 424      11.989  33.270   6.282  1.00  0.380          H  
ATOM   6676  HA  ALA A 424       9.174  32.334   5.716  1.00  0.380          H  
ATOM   6677 1HB  ALA A 424       8.764  32.382   8.133  1.00  0.540          H  
ATOM   6678 2HB  ALA A 424      10.019  31.228   7.755  1.00  0.540          H  
ATOM   6679 3HB  ALA A 424      10.439  32.795   8.426  1.00  0.540          H  
ATOM   6680  N   SER A 425       8.212  34.622   6.087  1.00  0.360          N  
ATOM   6681  CA  SER A 425       7.742  36.004   6.034  1.00  0.380          C  
ATOM   6682  C   SER A 425       6.321  36.266   6.550  1.00  0.390          C  
ATOM   6683  O   SER A 425       5.452  35.380   6.645  1.00  0.390          O  
ATOM   6684  CB  SER A 425       7.817  36.506   4.600  1.00  0.520          C  
ATOM   6685  OG  SER A 425       6.940  35.804   3.778  1.00  0.520          O  
ATOM   6686  H   SER A 425       7.565  33.865   5.835  1.00  0.430          H  
ATOM   6687  HA  SER A 425       8.415  36.606   6.639  1.00  0.460          H  
ATOM   6688 1HB  SER A 425       7.565  37.562   4.572  1.00  0.630          H  
ATOM   6689 2HB  SER A 425       8.831  36.400   4.226  1.00  0.630          H  
ATOM   6690  HG  SER A 425       7.006  36.212   2.912  1.00  0.630          H  
ATOM   6691  N   ASN A 426       6.121  37.538   6.874  1.00  0.410          N  
ATOM   6692  CA  ASN A 426       4.899  38.168   7.363  1.00  0.440          C  
ATOM   6693  C   ASN A 426       4.295  39.067   6.277  1.00  0.450          C  
ATOM   6694  O   ASN A 426       4.962  39.965   5.745  1.00  0.460          O  
ATOM   6695  CB  ASN A 426       5.208  38.895   8.660  1.00  0.600          C  
ATOM   6696  CG  ASN A 426       4.028  39.564   9.357  1.00  0.600          C  
ATOM   6697  OD1 ASN A 426       3.107  40.160   8.756  1.00  0.600          O  
ATOM   6698  ND2 ASN A 426       4.047  39.475  10.675  1.00  0.600          N  
ATOM   6699  H   ASN A 426       6.931  38.157   6.752  1.00  0.490          H  
ATOM   6700  HA  ASN A 426       4.161  37.390   7.577  1.00  0.530          H  
ATOM   6701 1HB  ASN A 426       5.620  38.165   9.360  1.00  0.720          H  
ATOM   6702 2HB  ASN A 426       5.978  39.597   8.470  1.00  0.720          H  
ATOM   6703 1HD2 ASN A 426       3.313  39.887  11.216  1.00  0.720          H  
ATOM   6704 2HD2 ASN A 426       4.798  38.994  11.139  1.00  0.720          H  
ATOM   6705  N   LYS A 427       3.051  38.829   5.880  1.00  0.460          N  
ATOM   6706  CA  LYS A 427       2.471  39.604   4.782  1.00  0.480          C  
ATOM   6707  C   LYS A 427       2.499  41.113   5.018  1.00  0.500          C  
ATOM   6708  O   LYS A 427       2.464  41.883   4.057  1.00  0.520          O  
ATOM   6709  CB  LYS A 427       1.025  39.192   4.493  1.00  0.660          C  
ATOM   6710  CG  LYS A 427       0.833  37.829   3.816  1.00  0.660          C  
ATOM   6711  CD  LYS A 427      -0.660  37.552   3.617  1.00  0.660          C  
ATOM   6712  CE  LYS A 427      -0.944  36.210   2.939  1.00  0.660          C  
ATOM   6713  NZ  LYS A 427      -2.425  35.995   2.781  1.00  0.660          N  
ATOM   6714  H   LYS A 427       2.487  38.124   6.367  1.00  0.550          H  
ATOM   6715  HA  LYS A 427       3.061  39.407   3.888  1.00  0.580          H  
ATOM   6716 1HB  LYS A 427       0.475  39.164   5.438  1.00  0.800          H  
ATOM   6717 2HB  LYS A 427       0.555  39.949   3.868  1.00  0.800          H  
ATOM   6718 1HG  LYS A 427       1.334  37.832   2.848  1.00  0.800          H  
ATOM   6719 2HG  LYS A 427       1.273  37.058   4.422  1.00  0.800          H  
ATOM   6720 1HD  LYS A 427      -1.149  37.554   4.595  1.00  0.800          H  
ATOM   6721 2HD  LYS A 427      -1.095  38.349   3.015  1.00  0.800          H  
ATOM   6722 1HE  LYS A 427      -0.475  36.192   1.956  1.00  0.800          H  
ATOM   6723 2HE  LYS A 427      -0.529  35.402   3.544  1.00  0.800          H  
ATOM   6724 1HZ  LYS A 427      -2.618  35.110   2.336  1.00  0.800          H  
ATOM   6725 2HZ  LYS A 427      -2.864  36.007   3.691  1.00  0.800          H  
ATOM   6726 3HZ  LYS A 427      -2.812  36.738   2.216  1.00  0.800          H  
ATOM   6727  N   ASN A 428       2.517  41.549   6.280  1.00  0.500          N  
ATOM   6728  CA  ASN A 428       2.523  42.968   6.583  1.00  0.540          C  
ATOM   6729  C   ASN A 428       3.909  43.496   6.987  1.00  0.550          C  
ATOM   6730  O   ASN A 428       4.021  44.636   7.456  1.00  0.610          O  
ATOM   6731  CB  ASN A 428       1.515  43.249   7.677  1.00  0.740          C  
ATOM   6732  CG  ASN A 428       0.098  43.018   7.230  1.00  0.740          C  
ATOM   6733  OD1 ASN A 428      -0.311  43.422   6.135  1.00  0.740          O  
ATOM   6734  ND2 ASN A 428      -0.669  42.366   8.068  1.00  0.740          N  
ATOM   6735  H   ASN A 428       2.565  40.880   7.051  1.00  0.600          H  
ATOM   6736  HA  ASN A 428       2.223  43.512   5.687  1.00  0.650          H  
ATOM   6737 1HB  ASN A 428       1.728  42.609   8.536  1.00  0.890          H  
ATOM   6738 2HB  ASN A 428       1.611  44.279   8.005  1.00  0.890          H  
ATOM   6739 1HD2 ASN A 428      -1.624  42.180   7.833  1.00  0.890          H  
ATOM   6740 2HD2 ASN A 428      -0.299  42.051   8.940  1.00  0.890          H  
ATOM   6741  N   ARG A 429       4.959  42.672   6.866  1.00  0.520          N  
ATOM   6742  CA  ARG A 429       6.303  43.113   7.272  1.00  0.540          C  
ATOM   6743  C   ARG A 429       7.444  42.686   6.331  1.00  0.520          C  
ATOM   6744  O   ARG A 429       8.481  43.349   6.286  1.00  0.550          O  
ATOM   6745  CB  ARG A 429       6.649  42.628   8.680  1.00  0.750          C  
ATOM   6746  CG  ARG A 429       5.778  43.162   9.844  1.00  0.750          C  
ATOM   6747  CD  ARG A 429       5.986  44.623  10.112  1.00  0.750          C  
ATOM   6748  NE  ARG A 429       5.170  45.093  11.232  1.00  0.750          N  
ATOM   6749  CZ  ARG A 429       3.899  45.572  11.153  1.00  0.750          C  
ATOM   6750  NH1 ARG A 429       3.256  45.655   9.999  1.00  0.750          N  
ATOM   6751  NH2 ARG A 429       3.291  45.966  12.265  1.00  0.750          N  
ATOM   6752  H   ARG A 429       4.821  41.752   6.451  1.00  0.620          H  
ATOM   6753  HA  ARG A 429       6.302  44.200   7.282  1.00  0.650          H  
ATOM   6754 1HB  ARG A 429       6.627  41.576   8.710  1.00  0.900          H  
ATOM   6755 2HB  ARG A 429       7.674  42.921   8.900  1.00  0.900          H  
ATOM   6756 1HG  ARG A 429       4.727  42.992   9.629  1.00  0.900          H  
ATOM   6757 2HG  ARG A 429       6.039  42.620  10.752  1.00  0.900          H  
ATOM   6758 1HD  ARG A 429       7.032  44.787  10.366  1.00  0.900          H  
ATOM   6759 2HD  ARG A 429       5.741  45.215   9.242  1.00  0.900          H  
ATOM   6760  HE  ARG A 429       5.595  45.061  12.149  1.00  0.900          H  
ATOM   6761 1HH1 ARG A 429       3.697  45.352   9.114  1.00  0.900          H  
ATOM   6762 2HH1 ARG A 429       2.316  46.016   9.972  1.00  0.900          H  
ATOM   6763 1HH2 ARG A 429       3.772  45.908  13.153  1.00  0.900          H  
ATOM   6764 2HH2 ARG A 429       2.349  46.325  12.227  1.00  0.900          H  
ATOM   6765  N   GLY A 430       7.283  41.575   5.610  1.00  0.480          N  
ATOM   6766  CA  GLY A 430       8.358  41.015   4.801  1.00  0.480          C  
ATOM   6767  C   GLY A 430       9.069  39.884   5.538  1.00  0.440          C  
ATOM   6768  O   GLY A 430       8.479  39.218   6.396  1.00  0.420          O  
ATOM   6769  H   GLY A 430       6.405  41.072   5.638  1.00  0.580          H  
ATOM   6770 1HA  GLY A 430       7.945  40.639   3.865  1.00  0.580          H  
ATOM   6771 2HA  GLY A 430       9.073  41.797   4.547  1.00  0.580          H  
ATOM   6772  N   ILE A 431      10.313  39.613   5.156  1.00  0.440          N  
ATOM   6773  CA  ILE A 431      11.025  38.462   5.706  1.00  0.420          C  
ATOM   6774  C   ILE A 431      11.316  38.643   7.179  1.00  0.400          C  
ATOM   6775  O   ILE A 431      11.827  39.680   7.604  1.00  0.420          O  
ATOM   6776  CB  ILE A 431      12.314  38.171   4.905  1.00  0.600          C  
ATOM   6777  CG1 ILE A 431      11.905  37.740   3.474  1.00  0.600          C  
ATOM   6778  CG2 ILE A 431      13.182  37.087   5.608  1.00  0.600          C  
ATOM   6779  CD1 ILE A 431      13.043  37.657   2.484  1.00  0.600          C  
ATOM   6780  H   ILE A 431      10.764  40.213   4.477  1.00  0.530          H  
ATOM   6781  HA  ILE A 431      10.392  37.587   5.611  1.00  0.500          H  
ATOM   6782  HB  ILE A 431      12.895  39.086   4.816  1.00  0.720          H  
ATOM   6783 1HG1 ILE A 431      11.432  36.758   3.534  1.00  0.720          H  
ATOM   6784 2HG1 ILE A 431      11.176  38.446   3.090  1.00  0.720          H  
ATOM   6785 1HG2 ILE A 431      14.084  36.889   5.042  1.00  0.720          H  
ATOM   6786 2HG2 ILE A 431      13.472  37.426   6.599  1.00  0.720          H  
ATOM   6787 3HG2 ILE A 431      12.608  36.165   5.698  1.00  0.720          H  
ATOM   6788 1HD1 ILE A 431      12.650  37.347   1.516  1.00  0.720          H  
ATOM   6789 2HD1 ILE A 431      13.514  38.635   2.388  1.00  0.720          H  
ATOM   6790 3HD1 ILE A 431      13.777  36.937   2.812  1.00  0.720          H  
ATOM   6791  N   ILE A 432      10.966  37.622   7.956  1.00  0.380          N  
ATOM   6792  CA  ILE A 432      11.168  37.648   9.394  1.00  0.370          C  
ATOM   6793  C   ILE A 432      12.493  36.961   9.701  1.00  0.360          C  
ATOM   6794  O   ILE A 432      13.239  37.390  10.583  1.00  0.370          O  
ATOM   6795  CB  ILE A 432       9.951  37.050  10.175  1.00  0.520          C  
ATOM   6796  CG1 ILE A 432       9.749  35.525   9.883  1.00  0.520          C  
ATOM   6797  CG2 ILE A 432       8.685  37.851   9.776  1.00  0.520          C  
ATOM   6798  CD1 ILE A 432       8.744  34.810  10.735  1.00  0.520          C  
ATOM   6799  H   ILE A 432      10.595  36.787   7.505  1.00  0.460          H  
ATOM   6800  HA  ILE A 432      11.259  38.687   9.709  1.00  0.440          H  
ATOM   6801  HB  ILE A 432      10.121  37.156  11.244  1.00  0.630          H  
ATOM   6802 1HG1 ILE A 432       9.440  35.413   8.878  1.00  0.630          H  
ATOM   6803 2HG1 ILE A 432      10.661  35.017  10.038  1.00  0.630          H  
ATOM   6804 1HG2 ILE A 432       7.816  37.490  10.320  1.00  0.630          H  
ATOM   6805 2HG2 ILE A 432       8.840  38.902  10.010  1.00  0.630          H  
ATOM   6806 3HG2 ILE A 432       8.508  37.752   8.713  1.00  0.630          H  
ATOM   6807 1HD1 ILE A 432       8.713  33.771  10.434  1.00  0.630          H  
ATOM   6808 2HD1 ILE A 432       9.035  34.875  11.781  1.00  0.630          H  
ATOM   6809 3HD1 ILE A 432       7.767  35.245  10.605  1.00  0.630          H  
ATOM   6810  N   LYS A 433      12.787  35.893   8.958  1.00  0.350          N  
ATOM   6811  CA  LYS A 433      14.035  35.175   9.147  1.00  0.340          C  
ATOM   6812  C   LYS A 433      14.456  34.432   7.898  1.00  0.340          C  
ATOM   6813  O   LYS A 433      13.630  34.065   7.052  1.00  0.340          O  
ATOM   6814  CB  LYS A 433      13.985  34.178  10.328  1.00  0.480          C  
ATOM   6815  CG  LYS A 433      13.038  32.951  10.171  1.00  0.480          C  
ATOM   6816  CD  LYS A 433      13.056  32.029  11.430  1.00  0.480          C  
ATOM   6817  CE  LYS A 433      14.305  31.096  11.454  1.00  0.480          C  
ATOM   6818  NZ  LYS A 433      14.302  30.126  12.638  1.00  0.480          N  
ATOM   6819  H   LYS A 433      12.111  35.597   8.250  1.00  0.420          H  
ATOM   6820  HA  LYS A 433      14.815  35.905   9.366  1.00  0.410          H  
ATOM   6821 1HB  LYS A 433      14.990  33.800  10.501  1.00  0.580          H  
ATOM   6822 2HB  LYS A 433      13.683  34.711  11.230  1.00  0.580          H  
ATOM   6823 1HG  LYS A 433      12.036  33.288  10.016  1.00  0.580          H  
ATOM   6824 2HG  LYS A 433      13.339  32.362   9.300  1.00  0.580          H  
ATOM   6825 1HD  LYS A 433      13.047  32.641  12.332  1.00  0.580          H  
ATOM   6826 2HD  LYS A 433      12.158  31.406  11.426  1.00  0.580          H  
ATOM   6827 1HE  LYS A 433      14.306  30.532  10.541  1.00  0.580          H  
ATOM   6828 2HE  LYS A 433      15.216  31.687  11.492  1.00  0.580          H  
ATOM   6829 1HZ  LYS A 433      15.134  29.491  12.585  1.00  0.580          H  
ATOM   6830 2HZ  LYS A 433      14.328  30.636  13.503  1.00  0.580          H  
ATOM   6831 3HZ  LYS A 433      13.470  29.541  12.633  1.00  0.580          H  
ATOM   6832  N   THR A 434      15.755  34.191   7.822  1.00  0.340          N  
ATOM   6833  CA  THR A 434      16.368  33.380   6.787  1.00  0.350          C  
ATOM   6834  C   THR A 434      16.846  32.130   7.491  1.00  0.330          C  
ATOM   6835  O   THR A 434      17.440  32.213   8.569  1.00  0.330          O  
ATOM   6836  CB  THR A 434      17.530  34.117   6.086  1.00  0.490          C  
ATOM   6837  OG1 THR A 434      17.030  35.315   5.468  1.00  0.490          O  
ATOM   6838  CG2 THR A 434      18.149  33.228   5.010  1.00  0.490          C  
ATOM   6839  H   THR A 434      16.354  34.562   8.548  1.00  0.410          H  
ATOM   6840  HA  THR A 434      15.625  33.093   6.047  1.00  0.420          H  
ATOM   6841  HB  THR A 434      18.292  34.382   6.817  1.00  0.580          H  
ATOM   6842  HG1 THR A 434      16.758  35.931   6.151  1.00  0.580          H  
ATOM   6843 1HG2 THR A 434      18.958  33.766   4.522  1.00  0.580          H  
ATOM   6844 2HG2 THR A 434      18.546  32.315   5.456  1.00  0.580          H  
ATOM   6845 3HG2 THR A 434      17.392  32.965   4.272  1.00  0.580          H  
ATOM   6846  N   PHE A 435      16.539  30.976   6.930  1.00  0.320          N  
ATOM   6847  CA  PHE A 435      16.915  29.729   7.563  1.00  0.310          C  
ATOM   6848  C   PHE A 435      18.319  29.329   7.141  1.00  0.310          C  
ATOM   6849  O   PHE A 435      18.683  29.416   5.967  1.00  0.330          O  
ATOM   6850  CB  PHE A 435      15.945  28.613   7.162  1.00  0.440          C  
ATOM   6851  CG  PHE A 435      14.521  28.747   7.671  1.00  0.440          C  
ATOM   6852  CD1 PHE A 435      13.541  29.327   6.888  1.00  0.440          C  
ATOM   6853  CD2 PHE A 435      14.167  28.275   8.904  1.00  0.440          C  
ATOM   6854  CE1 PHE A 435      12.250  29.430   7.327  1.00  0.440          C  
ATOM   6855  CE2 PHE A 435      12.858  28.370   9.367  1.00  0.440          C  
ATOM   6856  CZ  PHE A 435      11.900  28.954   8.571  1.00  0.440          C  
ATOM   6857  H   PHE A 435      16.059  30.970   6.029  1.00  0.380          H  
ATOM   6858  HA  PHE A 435      16.895  29.857   8.645  1.00  0.370          H  
ATOM   6859 1HB  PHE A 435      15.904  28.567   6.110  1.00  0.530          H  
ATOM   6860 2HB  PHE A 435      16.345  27.653   7.505  1.00  0.530          H  
ATOM   6861  HD1 PHE A 435      13.799  29.694   5.916  1.00  0.530          H  
ATOM   6862  HD2 PHE A 435      14.940  27.828   9.515  1.00  0.530          H  
ATOM   6863  HE1 PHE A 435      11.502  29.881   6.684  1.00  0.530          H  
ATOM   6864  HE2 PHE A 435      12.590  27.984  10.357  1.00  0.530          H  
ATOM   6865  HZ  PHE A 435      10.873  29.032   8.916  1.00  0.530          H  
ATOM   6866  N   SER A 436      19.122  28.903   8.101  1.00  0.300          N  
ATOM   6867  CA  SER A 436      20.453  28.415   7.805  1.00  0.300          C  
ATOM   6868  C   SER A 436      20.349  26.959   7.401  1.00  0.290          C  
ATOM   6869  O   SER A 436      19.315  26.329   7.626  1.00  0.290          O  
ATOM   6870  CB  SER A 436      21.357  28.595   9.009  1.00  0.420          C  
ATOM   6871  OG  SER A 436      20.940  27.795  10.078  1.00  0.420          O  
ATOM   6872  H   SER A 436      18.802  28.882   9.060  1.00  0.360          H  
ATOM   6873  HA  SER A 436      20.863  28.980   6.967  1.00  0.360          H  
ATOM   6874 1HB  SER A 436      22.378  28.334   8.736  1.00  0.500          H  
ATOM   6875 2HB  SER A 436      21.355  29.641   9.311  1.00  0.500          H  
ATOM   6876  HG  SER A 436      21.577  27.938  10.784  1.00  0.500          H  
ATOM   6877  N   ASN A 437      21.416  26.408   6.839  1.00  0.290          N  
ATOM   6878  CA  ASN A 437      21.397  25.006   6.465  1.00  0.290          C  
ATOM   6879  C   ASN A 437      21.069  24.116   7.660  1.00  0.280          C  
ATOM   6880  O   ASN A 437      21.684  24.234   8.724  1.00  0.280          O  
ATOM   6881  CB  ASN A 437      22.721  24.610   5.861  1.00  0.410          C  
ATOM   6882  CG  ASN A 437      22.956  25.244   4.537  1.00  0.410          C  
ATOM   6883  OD1 ASN A 437      23.030  26.478   4.409  1.00  0.410          O  
ATOM   6884  ND2 ASN A 437      23.087  24.412   3.545  1.00  0.410          N  
ATOM   6885  H   ASN A 437      22.237  26.967   6.656  1.00  0.350          H  
ATOM   6886  HA  ASN A 437      20.612  24.864   5.725  1.00  0.350          H  
ATOM   6887 1HB  ASN A 437      23.533  24.869   6.540  1.00  0.490          H  
ATOM   6888 2HB  ASN A 437      22.736  23.537   5.724  1.00  0.490          H  
ATOM   6889 1HD2 ASN A 437      23.250  24.746   2.588  1.00  0.490          H  
ATOM   6890 2HD2 ASN A 437      23.017  23.439   3.729  1.00  0.490          H  
ATOM   6891  N   GLY A 438      20.135  23.197   7.462  1.00  0.270          N  
ATOM   6892  CA  GLY A 438      19.713  22.278   8.501  1.00  0.260          C  
ATOM   6893  C   GLY A 438      18.211  22.376   8.742  1.00  0.240          C  
ATOM   6894  O   GLY A 438      17.523  23.240   8.184  1.00  0.260          O  
ATOM   6895  H   GLY A 438      19.679  23.181   6.552  1.00  0.320          H  
ATOM   6896 1HA  GLY A 438      19.983  21.263   8.229  1.00  0.310          H  
ATOM   6897 2HA  GLY A 438      20.244  22.508   9.423  1.00  0.310          H  
ATOM   6898  N   CYS A 439      17.695  21.452   9.544  1.00  0.250          N  
ATOM   6899  CA  CYS A 439      16.277  21.428   9.875  1.00  0.240          C  
ATOM   6900  C   CYS A 439      15.961  22.465  10.960  1.00  0.270          C  
ATOM   6901  O   CYS A 439      16.643  22.516  11.984  1.00  0.370          O  
ATOM   6902  CB  CYS A 439      15.858  20.037  10.322  1.00  0.340          C  
ATOM   6903  SG  CYS A 439      14.111  19.879  10.689  1.00  0.340          S  
ATOM   6904  H   CYS A 439      18.312  20.766   9.955  1.00  0.300          H  
ATOM   6905  HA  CYS A 439      15.706  21.678   8.992  1.00  0.290          H  
ATOM   6906 1HB  CYS A 439      16.106  19.320   9.534  1.00  0.410          H  
ATOM   6907 2HB  CYS A 439      16.415  19.756  11.214  1.00  0.410          H  
ATOM   6908  N   ASP A 440      14.932  23.285  10.746  1.00  0.220          N  
ATOM   6909  CA  ASP A 440      14.521  24.298  11.731  1.00  0.220          C  
ATOM   6910  C   ASP A 440      12.997  24.451  11.788  1.00  0.200          C  
ATOM   6911  O   ASP A 440      12.277  23.843  10.993  1.00  0.200          O  
ATOM   6912  CB  ASP A 440      15.162  25.640  11.332  1.00  0.310          C  
ATOM   6913  CG  ASP A 440      15.286  26.764  12.451  1.00  0.310          C  
ATOM   6914  OD1 ASP A 440      14.658  26.631  13.472  1.00  0.310          O  
ATOM   6915  OD2 ASP A 440      15.945  27.780  12.217  1.00  0.310          O  
ATOM   6916  H   ASP A 440      14.446  23.214   9.849  1.00  0.260          H  
ATOM   6917  HA  ASP A 440      14.877  23.994  12.717  1.00  0.260          H  
ATOM   6918 1HB  ASP A 440      16.160  25.447  10.927  1.00  0.370          H  
ATOM   6919 2HB  ASP A 440      14.568  26.016  10.529  1.00  0.370          H  
ATOM   6920  N   TYR A 441      12.505  25.326  12.671  1.00  0.220          N  
ATOM   6921  CA  TYR A 441      11.059  25.496  12.826  1.00  0.210          C  
ATOM   6922  C   TYR A 441      10.611  26.949  12.968  1.00  0.280          C  
ATOM   6923  O   TYR A 441      11.327  27.789  13.520  1.00  0.460          O  
ATOM   6924  CB  TYR A 441      10.608  24.766  14.078  1.00  0.300          C  
ATOM   6925  CG  TYR A 441      11.047  23.357  14.130  1.00  0.300          C  
ATOM   6926  CD1 TYR A 441      12.208  23.062  14.784  1.00  0.300          C  
ATOM   6927  CD2 TYR A 441      10.335  22.377  13.542  1.00  0.300          C  
ATOM   6928  CE1 TYR A 441      12.637  21.786  14.869  1.00  0.300          C  
ATOM   6929  CE2 TYR A 441      10.771  21.077  13.635  1.00  0.300          C  
ATOM   6930  CZ  TYR A 441      11.898  20.800  14.289  1.00  0.300          C  
ATOM   6931  OH  TYR A 441      12.285  19.545  14.361  1.00  0.300          O  
ATOM   6932  H   TYR A 441      13.164  25.829  13.269  1.00  0.260          H  
ATOM   6933  HA  TYR A 441      10.565  25.081  11.951  1.00  0.250          H  
ATOM   6934 1HB  TYR A 441      10.992  25.278  14.961  1.00  0.360          H  
ATOM   6935 2HB  TYR A 441       9.517  24.786  14.135  1.00  0.360          H  
ATOM   6936  HD1 TYR A 441      12.778  23.863  15.235  1.00  0.360          H  
ATOM   6937  HD2 TYR A 441       9.422  22.631  13.014  1.00  0.360          H  
ATOM   6938  HE1 TYR A 441      13.552  21.567  15.389  1.00  0.360          H  
ATOM   6939  HE2 TYR A 441      10.219  20.259  13.187  1.00  0.360          H  
ATOM   6940  HH  TYR A 441      11.687  19.011  13.828  1.00  0.360          H  
ATOM   6941  N   VAL A 442       9.387  27.230  12.529  1.00  0.200          N  
ATOM   6942  CA  VAL A 442       8.789  28.549  12.743  1.00  0.230          C  
ATOM   6943  C   VAL A 442       7.354  28.422  13.299  1.00  0.230          C  
ATOM   6944  O   VAL A 442       6.560  27.600  12.824  1.00  0.210          O  
ATOM   6945  CB  VAL A 442       8.864  29.389  11.433  1.00  0.310          C  
ATOM   6946  CG1 VAL A 442       8.087  28.719  10.298  1.00  0.310          C  
ATOM   6947  CG2 VAL A 442       8.371  30.808  11.687  1.00  0.310          C  
ATOM   6948  H   VAL A 442       8.873  26.482  12.053  1.00  0.240          H  
ATOM   6949  HA  VAL A 442       9.383  29.074  13.490  1.00  0.280          H  
ATOM   6950  HB  VAL A 442       9.904  29.435  11.117  1.00  0.370          H  
ATOM   6951 1HG1 VAL A 442       8.187  29.308   9.389  1.00  0.370          H  
ATOM   6952 2HG1 VAL A 442       8.500  27.725  10.135  1.00  0.370          H  
ATOM   6953 3HG1 VAL A 442       7.032  28.638  10.556  1.00  0.370          H  
ATOM   6954 1HG2 VAL A 442       8.461  31.384  10.773  1.00  0.370          H  
ATOM   6955 2HG2 VAL A 442       7.338  30.799  12.006  1.00  0.370          H  
ATOM   6956 3HG2 VAL A 442       8.977  31.270  12.465  1.00  0.370          H  
ATOM   6957  N   SER A 443       7.030  29.244  14.304  1.00  0.280          N  
ATOM   6958  CA  SER A 443       5.701  29.275  14.930  1.00  0.310          C  
ATOM   6959  C   SER A 443       4.746  30.185  14.156  1.00  0.330          C  
ATOM   6960  O   SER A 443       5.078  31.353  13.906  1.00  0.380          O  
ATOM   6961  CB  SER A 443       5.830  29.785  16.355  1.00  0.420          C  
ATOM   6962  OG  SER A 443       6.614  28.924  17.137  1.00  0.420          O  
ATOM   6963  H   SER A 443       7.738  29.873  14.656  1.00  0.340          H  
ATOM   6964  HA  SER A 443       5.288  28.262  14.941  1.00  0.370          H  
ATOM   6965 1HB  SER A 443       6.272  30.781  16.347  1.00  0.510          H  
ATOM   6966 2HB  SER A 443       4.837  29.874  16.793  1.00  0.510          H  
ATOM   6967  HG  SER A 443       6.635  29.308  18.017  1.00  0.510          H  
ATOM   6968  N   ASN A 444       3.530  29.696  13.862  1.00  0.310          N  
ATOM   6969  CA  ASN A 444       2.578  30.446  13.034  1.00  0.340          C  
ATOM   6970  C   ASN A 444       2.197  31.824  13.539  1.00  0.340          C  
ATOM   6971  O   ASN A 444       1.957  32.726  12.744  1.00  0.430          O  
ATOM   6972  CB  ASN A 444       1.320  29.672  12.841  1.00  0.460          C  
ATOM   6973  CG  ASN A 444       0.550  29.520  14.052  1.00  0.460          C  
ATOM   6974  OD1 ASN A 444       1.008  29.742  15.204  1.00  0.460          O  
ATOM   6975  ND2 ASN A 444      -0.665  29.158  13.804  1.00  0.460          N  
ATOM   6976  H   ASN A 444       3.283  28.740  14.149  1.00  0.370          H  
ATOM   6977  HA  ASN A 444       3.020  30.580  12.059  1.00  0.410          H  
ATOM   6978 1HB  ASN A 444       0.699  30.182  12.104  1.00  0.560          H  
ATOM   6979 2HB  ASN A 444       1.541  28.691  12.451  1.00  0.560          H  
ATOM   6980 1HD2 ASN A 444      -1.344  29.017  14.525  1.00  0.560          H  
ATOM   6981 2HD2 ASN A 444      -0.949  29.029  12.838  1.00  0.560          H  
ATOM   6982  N   LYS A 445       2.249  32.049  14.837  1.00  0.370          N  
ATOM   6983  CA  LYS A 445       1.877  33.358  15.359  1.00  0.380          C  
ATOM   6984  C   LYS A 445       2.678  34.527  14.750  1.00  0.380          C  
ATOM   6985  O   LYS A 445       2.217  35.670  14.800  1.00  0.400          O  
ATOM   6986  CB  LYS A 445       2.029  33.394  16.885  1.00  0.530          C  
ATOM   6987  CG  LYS A 445       3.479  33.326  17.404  1.00  0.530          C  
ATOM   6988  CD  LYS A 445       3.523  33.350  18.936  1.00  0.530          C  
ATOM   6989  CE  LYS A 445       4.961  33.346  19.458  1.00  0.530          C  
ATOM   6990  NZ  LYS A 445       5.016  33.387  20.953  1.00  0.530          N  
ATOM   6991  H   LYS A 445       2.381  31.240  15.438  1.00  0.440          H  
ATOM   6992  HA  LYS A 445       0.826  33.523  15.119  1.00  0.460          H  
ATOM   6993 1HB  LYS A 445       1.578  34.308  17.269  1.00  0.630          H  
ATOM   6994 2HB  LYS A 445       1.484  32.553  17.316  1.00  0.630          H  
ATOM   6995 1HG  LYS A 445       3.959  32.419  17.035  1.00  0.630          H  
ATOM   6996 2HG  LYS A 445       4.039  34.185  17.040  1.00  0.630          H  
ATOM   6997 1HD  LYS A 445       3.018  34.247  19.295  1.00  0.630          H  
ATOM   6998 2HD  LYS A 445       2.999  32.477  19.329  1.00  0.630          H  
ATOM   6999 1HE  LYS A 445       5.461  32.441  19.111  1.00  0.630          H  
ATOM   7000 2HE  LYS A 445       5.487  34.215  19.063  1.00  0.630          H  
ATOM   7001 1HZ  LYS A 445       5.981  33.383  21.256  1.00  0.630          H  
ATOM   7002 2HZ  LYS A 445       4.565  34.229  21.284  1.00  0.630          H  
ATOM   7003 3HZ  LYS A 445       4.543  32.584  21.337  1.00  0.630          H  
ATOM   7004  N   GLY A 446       3.887  34.273  14.225  1.00  0.370          N  
ATOM   7005  CA  GLY A 446       4.685  35.352  13.649  1.00  0.380          C  
ATOM   7006  C   GLY A 446       4.921  35.245  12.134  1.00  0.380          C  
ATOM   7007  O   GLY A 446       5.655  36.064  11.576  1.00  0.420          O  
ATOM   7008  H   GLY A 446       4.233  33.307  14.191  1.00  0.440          H  
ATOM   7009 1HA  GLY A 446       4.205  36.306  13.867  1.00  0.460          H  
ATOM   7010 2HA  GLY A 446       5.648  35.373  14.155  1.00  0.460          H  
ATOM   7011  N   VAL A 447       4.336  34.236  11.474  1.00  0.370          N  
ATOM   7012  CA  VAL A 447       4.600  33.987  10.042  1.00  0.360          C  
ATOM   7013  C   VAL A 447       3.333  33.697   9.240  1.00  0.370          C  
ATOM   7014  O   VAL A 447       2.467  32.948   9.684  1.00  0.370          O  
ATOM   7015  CB  VAL A 447       5.601  32.793   9.890  1.00  0.510          C  
ATOM   7016  CG1 VAL A 447       5.044  31.549  10.464  1.00  0.510          C  
ATOM   7017  CG2 VAL A 447       5.931  32.530   8.467  1.00  0.510          C  
ATOM   7018  H   VAL A 447       3.660  33.652  11.977  1.00  0.440          H  
ATOM   7019  HA  VAL A 447       5.068  34.878   9.619  1.00  0.430          H  
ATOM   7020  HB  VAL A 447       6.496  33.030  10.434  1.00  0.610          H  
ATOM   7021 1HG1 VAL A 447       5.755  30.745  10.364  1.00  0.610          H  
ATOM   7022 2HG1 VAL A 447       4.840  31.726  11.498  1.00  0.610          H  
ATOM   7023 3HG1 VAL A 447       4.146  31.276   9.950  1.00  0.610          H  
ATOM   7024 1HG2 VAL A 447       6.630  31.706   8.409  1.00  0.610          H  
ATOM   7025 2HG2 VAL A 447       5.044  32.258   7.914  1.00  0.610          H  
ATOM   7026 3HG2 VAL A 447       6.377  33.414   8.022  1.00  0.610          H  
ATOM   7027  N   ASP A 448       3.231  34.248   8.036  1.00  0.380          N  
ATOM   7028  CA  ASP A 448       2.091  33.923   7.196  1.00  0.400          C  
ATOM   7029  C   ASP A 448       2.463  32.888   6.162  1.00  0.390          C  
ATOM   7030  O   ASP A 448       1.662  32.001   5.849  1.00  0.400          O  
ATOM   7031  CB  ASP A 448       1.552  35.154   6.500  1.00  0.550          C  
ATOM   7032  CG  ASP A 448       0.949  36.157   7.443  1.00  0.550          C  
ATOM   7033  OD1 ASP A 448       0.041  35.803   8.183  1.00  0.550          O  
ATOM   7034  OD2 ASP A 448       1.366  37.288   7.415  1.00  0.550          O  
ATOM   7035  H   ASP A 448       3.986  34.836   7.679  1.00  0.460          H  
ATOM   7036  HA  ASP A 448       1.303  33.503   7.820  1.00  0.480          H  
ATOM   7037 1HB  ASP A 448       2.374  35.628   5.955  1.00  0.660          H  
ATOM   7038 2HB  ASP A 448       0.806  34.858   5.767  1.00  0.660          H  
ATOM   7039  N   THR A 449       3.661  33.036   5.599  1.00  0.380          N  
ATOM   7040  CA  THR A 449       4.135  32.129   4.566  1.00  0.380          C  
ATOM   7041  C   THR A 449       5.578  31.711   4.781  1.00  0.360          C  
ATOM   7042  O   THR A 449       6.356  32.388   5.465  1.00  0.360          O  
ATOM   7043  CB  THR A 449       4.012  32.730   3.145  1.00  0.530          C  
ATOM   7044  OG1 THR A 449       4.860  33.877   3.014  1.00  0.530          O  
ATOM   7045  CG2 THR A 449       2.589  33.134   2.846  1.00  0.530          C  
ATOM   7046  H   THR A 449       4.265  33.806   5.898  1.00  0.460          H  
ATOM   7047  HA  THR A 449       3.531  31.223   4.595  1.00  0.460          H  
ATOM   7048  HB  THR A 449       4.321  31.975   2.436  1.00  0.640          H  
ATOM   7049  HG1 THR A 449       5.782  33.605   3.021  1.00  0.640          H  
ATOM   7050 1HG2 THR A 449       2.525  33.525   1.832  1.00  0.640          H  
ATOM   7051 2HG2 THR A 449       1.966  32.263   2.942  1.00  0.640          H  
ATOM   7052 3HG2 THR A 449       2.263  33.895   3.543  1.00  0.640          H  
ATOM   7053  N   VAL A 450       5.926  30.610   4.130  1.00  0.340          N  
ATOM   7054  CA  VAL A 450       7.268  30.044   4.076  1.00  0.330          C  
ATOM   7055  C   VAL A 450       7.657  29.797   2.617  1.00  0.350          C  
ATOM   7056  O   VAL A 450       6.859  29.303   1.824  1.00  0.360          O  
ATOM   7057  CB  VAL A 450       7.367  28.765   4.943  1.00  0.470          C  
ATOM   7058  CG1 VAL A 450       8.736  28.117   4.809  1.00  0.470          C  
ATOM   7059  CG2 VAL A 450       7.151  29.145   6.418  1.00  0.470          C  
ATOM   7060  H   VAL A 450       5.179  30.143   3.602  1.00  0.410          H  
ATOM   7061  HA  VAL A 450       7.968  30.770   4.486  1.00  0.400          H  
ATOM   7062  HB  VAL A 450       6.613  28.050   4.624  1.00  0.560          H  
ATOM   7063 1HG1 VAL A 450       8.758  27.237   5.433  1.00  0.560          H  
ATOM   7064 2HG1 VAL A 450       8.911  27.826   3.779  1.00  0.560          H  
ATOM   7065 3HG1 VAL A 450       9.515  28.816   5.129  1.00  0.560          H  
ATOM   7066 1HG2 VAL A 450       7.213  28.260   7.039  1.00  0.560          H  
ATOM   7067 2HG2 VAL A 450       7.915  29.858   6.723  1.00  0.560          H  
ATOM   7068 3HG2 VAL A 450       6.183  29.594   6.536  1.00  0.560          H  
ATOM   7069  N   SER A 451       8.869  30.174   2.249  1.00  0.350          N  
ATOM   7070  CA  SER A 451       9.320  30.005   0.871  1.00  0.370          C  
ATOM   7071  C   SER A 451      10.652  29.284   0.790  1.00  0.360          C  
ATOM   7072  O   SER A 451      11.651  29.694   1.395  1.00  0.350          O  
ATOM   7073  CB  SER A 451       9.421  31.352   0.187  1.00  0.510          C  
ATOM   7074  OG  SER A 451       9.940  31.217  -1.107  1.00  0.510          O  
ATOM   7075  H   SER A 451       9.501  30.577   2.946  1.00  0.420          H  
ATOM   7076  HA  SER A 451       8.587  29.402   0.335  1.00  0.440          H  
ATOM   7077 1HB  SER A 451       8.431  31.805   0.140  1.00  0.610          H  
ATOM   7078 2HB  SER A 451      10.061  32.012   0.775  1.00  0.610          H  
ATOM   7079  HG  SER A 451       9.912  32.091  -1.501  1.00  0.610          H  
ATOM   7080  N   VAL A 452      10.638  28.135   0.115  1.00  0.360          N  
ATOM   7081  CA  VAL A 452      11.841  27.323  -0.015  1.00  0.360          C  
ATOM   7082  C   VAL A 452      12.098  27.048  -1.483  1.00  0.380          C  
ATOM   7083  O   VAL A 452      11.325  26.336  -2.134  1.00  0.390          O  
ATOM   7084  CB  VAL A 452      11.684  25.992   0.772  1.00  0.500          C  
ATOM   7085  CG1 VAL A 452      12.939  25.106   0.636  1.00  0.500          C  
ATOM   7086  CG2 VAL A 452      11.430  26.309   2.240  1.00  0.500          C  
ATOM   7087  H   VAL A 452       9.777  27.882  -0.387  1.00  0.430          H  
ATOM   7088  HA  VAL A 452      12.692  27.873   0.383  1.00  0.430          H  
ATOM   7089  HB  VAL A 452      10.844  25.431   0.367  1.00  0.600          H  
ATOM   7090 1HG1 VAL A 452      12.797  24.184   1.196  1.00  0.600          H  
ATOM   7091 2HG1 VAL A 452      13.121  24.859  -0.410  1.00  0.600          H  
ATOM   7092 3HG1 VAL A 452      13.792  25.632   1.028  1.00  0.600          H  
ATOM   7093 1HG2 VAL A 452      11.316  25.384   2.774  1.00  0.600          H  
ATOM   7094 2HG2 VAL A 452      12.276  26.867   2.645  1.00  0.600          H  
ATOM   7095 3HG2 VAL A 452      10.529  26.898   2.339  1.00  0.600          H  
ATOM   7096  N   GLY A 453      13.225  27.524  -1.992  1.00  0.380          N  
ATOM   7097  CA  GLY A 453      13.500  27.342  -3.405  1.00  0.410          C  
ATOM   7098  C   GLY A 453      12.404  28.045  -4.196  1.00  0.430          C  
ATOM   7099  O   GLY A 453      12.178  29.239  -4.024  1.00  0.800          O  
ATOM   7100  H   GLY A 453      13.844  28.083  -1.394  1.00  0.460          H  
ATOM   7101 1HA  GLY A 453      14.472  27.766  -3.653  1.00  0.490          H  
ATOM   7102 2HA  GLY A 453      13.525  26.281  -3.648  1.00  0.490          H  
ATOM   7103  N   ASN A 454      11.735  27.326  -5.089  1.00  0.740          N  
ATOM   7104  CA  ASN A 454      10.681  27.928  -5.887  1.00  0.800          C  
ATOM   7105  C   ASN A 454       9.272  27.543  -5.424  1.00  0.680          C  
ATOM   7106  O   ASN A 454       8.307  27.739  -6.166  1.00  0.740          O  
ATOM   7107  CB  ASN A 454      10.893  27.584  -7.346  1.00  1.100          C  
ATOM   7108  CG  ASN A 454      10.812  26.113  -7.589  1.00  1.100          C  
ATOM   7109  OD1 ASN A 454      11.039  25.315  -6.660  1.00  1.100          O  
ATOM   7110  ND2 ASN A 454      10.506  25.727  -8.804  1.00  1.100          N  
ATOM   7111  H   ASN A 454      11.919  26.334  -5.208  1.00  0.890          H  
ATOM   7112  HA  ASN A 454      10.755  29.012  -5.787  1.00  0.960          H  
ATOM   7113 1HB  ASN A 454      10.140  28.087  -7.954  1.00  1.320          H  
ATOM   7114 2HB  ASN A 454      11.870  27.943  -7.668  1.00  1.320          H  
ATOM   7115 1HD2 ASN A 454      10.441  24.752  -9.018  1.00  1.320          H  
ATOM   7116 2HD2 ASN A 454      10.334  26.407  -9.516  1.00  1.320          H  
ATOM   7117  N   THR A 455       9.137  27.022  -4.200  1.00  0.540          N  
ATOM   7118  CA  THR A 455       7.817  26.644  -3.711  1.00  0.490          C  
ATOM   7119  C   THR A 455       7.346  27.516  -2.553  1.00  0.440          C  
ATOM   7120  O   THR A 455       8.027  27.685  -1.531  1.00  0.410          O  
ATOM   7121  CB  THR A 455       7.768  25.162  -3.273  1.00  0.710          C  
ATOM   7122  OG1 THR A 455       8.082  24.315  -4.384  1.00  0.710          O  
ATOM   7123  CG2 THR A 455       6.343  24.801  -2.782  1.00  0.710          C  
ATOM   7124  H   THR A 455       9.961  26.874  -3.608  1.00  0.650          H  
ATOM   7125  HA  THR A 455       7.102  26.766  -4.522  1.00  0.590          H  
ATOM   7126  HB  THR A 455       8.491  24.991  -2.474  1.00  0.850          H  
ATOM   7127  HG1 THR A 455       9.011  24.434  -4.620  1.00  0.850          H  
ATOM   7128 1HG2 THR A 455       6.324  23.753  -2.489  1.00  0.850          H  
ATOM   7129 2HG2 THR A 455       6.057  25.408  -1.930  1.00  0.850          H  
ATOM   7130 3HG2 THR A 455       5.631  24.962  -3.587  1.00  0.850          H  
ATOM   7131  N   LEU A 456       6.147  28.056  -2.720  1.00  0.450          N  
ATOM   7132  CA  LEU A 456       5.525  28.885  -1.703  1.00  0.430          C  
ATOM   7133  C   LEU A 456       4.536  28.079  -0.891  1.00  0.420          C  
ATOM   7134  O   LEU A 456       3.625  27.452  -1.439  1.00  0.450          O  
ATOM   7135  CB  LEU A 456       4.815  30.088  -2.342  1.00  0.610          C  
ATOM   7136  CG  LEU A 456       4.015  31.032  -1.378  1.00  0.610          C  
ATOM   7137  CD1 LEU A 456       4.951  31.723  -0.401  1.00  0.610          C  
ATOM   7138  CD2 LEU A 456       3.286  32.064  -2.205  1.00  0.610          C  
ATOM   7139  H   LEU A 456       5.657  27.877  -3.587  1.00  0.540          H  
ATOM   7140  HA  LEU A 456       6.302  29.244  -1.031  1.00  0.520          H  
ATOM   7141 1HB  LEU A 456       5.565  30.692  -2.851  1.00  0.730          H  
ATOM   7142 2HB  LEU A 456       4.115  29.714  -3.087  1.00  0.730          H  
ATOM   7143  HG  LEU A 456       3.289  30.452  -0.803  1.00  0.730          H  
ATOM   7144 1HD1 LEU A 456       4.363  32.377   0.228  1.00  0.730          H  
ATOM   7145 2HD1 LEU A 456       5.467  30.995   0.220  1.00  0.730          H  
ATOM   7146 3HD1 LEU A 456       5.682  32.312  -0.947  1.00  0.730          H  
ATOM   7147 1HD2 LEU A 456       2.720  32.724  -1.544  1.00  0.730          H  
ATOM   7148 2HD2 LEU A 456       4.004  32.654  -2.775  1.00  0.730          H  
ATOM   7149 3HD2 LEU A 456       2.605  31.563  -2.889  1.00  0.730          H  
ATOM   7150  N   TYR A 457       4.712  28.113   0.413  1.00  0.400          N  
ATOM   7151  CA  TYR A 457       3.858  27.407   1.331  1.00  0.380          C  
ATOM   7152  C   TYR A 457       3.126  28.406   2.205  1.00  0.390          C  
ATOM   7153  O   TYR A 457       3.692  29.416   2.630  1.00  0.380          O  
ATOM   7154  CB  TYR A 457       4.694  26.533   2.234  1.00  0.540          C  
ATOM   7155  CG  TYR A 457       5.486  25.462   1.583  1.00  0.540          C  
ATOM   7156  CD1 TYR A 457       6.743  25.745   1.053  1.00  0.540          C  
ATOM   7157  CD2 TYR A 457       4.988  24.183   1.555  1.00  0.540          C  
ATOM   7158  CE1 TYR A 457       7.487  24.733   0.483  1.00  0.540          C  
ATOM   7159  CE2 TYR A 457       5.720  23.178   0.999  1.00  0.540          C  
ATOM   7160  CZ  TYR A 457       6.966  23.434   0.458  1.00  0.540          C  
ATOM   7161  OH  TYR A 457       7.693  22.389  -0.084  1.00  0.540          O  
ATOM   7162  H   TYR A 457       5.501  28.633   0.794  1.00  0.480          H  
ATOM   7163  HA  TYR A 457       3.128  26.818   0.777  1.00  0.460          H  
ATOM   7164 1HB  TYR A 457       5.373  27.156   2.808  1.00  0.650          H  
ATOM   7165 2HB  TYR A 457       4.020  26.064   2.915  1.00  0.650          H  
ATOM   7166  HD1 TYR A 457       7.142  26.761   1.086  1.00  0.650          H  
ATOM   7167  HD2 TYR A 457       4.011  23.968   1.985  1.00  0.650          H  
ATOM   7168  HE1 TYR A 457       8.469  24.946   0.068  1.00  0.650          H  
ATOM   7169  HE2 TYR A 457       5.327  22.162   0.986  1.00  0.650          H  
ATOM   7170  HH  TYR A 457       7.264  21.556   0.153  1.00  0.650          H  
ATOM   7171  N   TYR A 458       1.900  28.091   2.572  1.00  0.400          N  
ATOM   7172  CA  TYR A 458       1.167  28.974   3.465  1.00  0.400          C  
ATOM   7173  C   TYR A 458       1.106  28.346   4.841  1.00  0.370          C  
ATOM   7174  O   TYR A 458       0.957  27.129   4.953  1.00  0.350          O  
ATOM   7175  CB  TYR A 458      -0.209  29.244   2.873  1.00  0.560          C  
ATOM   7176  CG  TYR A 458      -0.119  30.062   1.588  1.00  0.560          C  
ATOM   7177  CD1 TYR A 458       0.132  29.435   0.368  1.00  0.560          C  
ATOM   7178  CD2 TYR A 458      -0.291  31.429   1.629  1.00  0.560          C  
ATOM   7179  CE1 TYR A 458       0.211  30.181  -0.784  1.00  0.560          C  
ATOM   7180  CE2 TYR A 458      -0.211  32.172   0.472  1.00  0.560          C  
ATOM   7181  CZ  TYR A 458       0.035  31.555  -0.725  1.00  0.560          C  
ATOM   7182  OH  TYR A 458       0.101  32.305  -1.874  1.00  0.560          O  
ATOM   7183  H   TYR A 458       1.465  27.249   2.219  1.00  0.480          H  
ATOM   7184  HA  TYR A 458       1.694  29.921   3.560  1.00  0.480          H  
ATOM   7185 1HB  TYR A 458      -0.713  28.303   2.655  1.00  0.670          H  
ATOM   7186 2HB  TYR A 458      -0.817  29.792   3.594  1.00  0.670          H  
ATOM   7187  HD1 TYR A 458       0.268  28.357   0.321  1.00  0.670          H  
ATOM   7188  HD2 TYR A 458      -0.489  31.924   2.580  1.00  0.670          H  
ATOM   7189  HE1 TYR A 458       0.409  29.692  -1.737  1.00  0.670          H  
ATOM   7190  HE2 TYR A 458      -0.348  33.252   0.507  1.00  0.670          H  
ATOM   7191  HH  TYR A 458       0.275  31.729  -2.622  1.00  0.670          H  
ATOM   7192  N   VAL A 459       1.201  29.167   5.883  1.00  0.370          N  
ATOM   7193  CA  VAL A 459       1.164  28.659   7.242  1.00  0.340          C  
ATOM   7194  C   VAL A 459      -0.240  28.780   7.834  1.00  0.370          C  
ATOM   7195  O   VAL A 459      -0.903  29.808   7.716  1.00  0.450          O  
ATOM   7196  CB  VAL A 459       2.210  29.382   8.119  1.00  0.490          C  
ATOM   7197  CG1 VAL A 459       2.157  28.859   9.543  1.00  0.490          C  
ATOM   7198  CG2 VAL A 459       3.593  29.174   7.527  1.00  0.490          C  
ATOM   7199  H   VAL A 459       1.310  30.177   5.744  1.00  0.440          H  
ATOM   7200  HA  VAL A 459       1.431  27.606   7.220  1.00  0.410          H  
ATOM   7201  HB  VAL A 459       1.982  30.454   8.151  1.00  0.590          H  
ATOM   7202 1HG1 VAL A 459       2.891  29.369  10.135  1.00  0.590          H  
ATOM   7203 2HG1 VAL A 459       1.172  29.032   9.965  1.00  0.590          H  
ATOM   7204 3HG1 VAL A 459       2.373  27.789   9.547  1.00  0.590          H  
ATOM   7205 1HG2 VAL A 459       4.330  29.688   8.134  1.00  0.590          H  
ATOM   7206 2HG2 VAL A 459       3.820  28.120   7.506  1.00  0.590          H  
ATOM   7207 3HG2 VAL A 459       3.621  29.571   6.516  1.00  0.590          H  
ATOM   7208  N   ASN A 460      -0.703  27.692   8.429  1.00  0.340          N  
ATOM   7209  CA  ASN A 460      -2.012  27.594   9.054  1.00  0.370          C  
ATOM   7210  C   ASN A 460      -2.181  28.628  10.176  1.00  0.450          C  
ATOM   7211  O   ASN A 460      -1.264  28.836  10.970  1.00  0.670          O  
ATOM   7212  CB  ASN A 460      -2.227  26.178   9.553  1.00  0.510          C  
ATOM   7213  CG  ASN A 460      -3.640  25.893   9.975  1.00  0.510          C  
ATOM   7214  OD1 ASN A 460      -4.597  26.274   9.290  1.00  0.510          O  
ATOM   7215  ND2 ASN A 460      -3.786  25.229  11.077  1.00  0.510          N  
ATOM   7216  H   ASN A 460      -0.094  26.885   8.464  1.00  0.410          H  
ATOM   7217  HA  ASN A 460      -2.768  27.813   8.298  1.00  0.440          H  
ATOM   7218 1HB  ASN A 460      -1.948  25.474   8.768  1.00  0.610          H  
ATOM   7219 2HB  ASN A 460      -1.563  25.990  10.402  1.00  0.610          H  
ATOM   7220 1HD2 ASN A 460      -4.702  24.989  11.406  1.00  0.610          H  
ATOM   7221 2HD2 ASN A 460      -2.955  24.964  11.604  1.00  0.610          H  
ATOM   7222  N   LYS A 461      -3.360  29.257  10.232  1.00  0.410          N  
ATOM   7223  CA  LYS A 461      -3.707  30.299  11.213  1.00  0.480          C  
ATOM   7224  C   LYS A 461      -4.248  29.829  12.563  1.00  0.480          C  
ATOM   7225  O   LYS A 461      -4.742  30.641  13.343  1.00  0.760          O  
ATOM   7226  CB  LYS A 461      -4.740  31.256  10.608  1.00  0.640          C  
ATOM   7227  CG  LYS A 461      -4.269  32.084   9.420  1.00  0.640          C  
ATOM   7228  CD  LYS A 461      -3.264  33.148   9.867  1.00  0.640          C  
ATOM   7229  CE  LYS A 461      -2.911  34.094   8.752  1.00  0.640          C  
ATOM   7230  NZ  LYS A 461      -1.976  35.146   9.217  1.00  0.640          N  
ATOM   7231  H   LYS A 461      -4.053  29.026   9.530  1.00  0.490          H  
ATOM   7232  HA  LYS A 461      -2.795  30.852  11.429  1.00  0.580          H  
ATOM   7233 1HB  LYS A 461      -5.610  30.684  10.287  1.00  0.770          H  
ATOM   7234 2HB  LYS A 461      -5.079  31.952  11.374  1.00  0.770          H  
ATOM   7235 1HG  LYS A 461      -3.785  31.429   8.689  1.00  0.770          H  
ATOM   7236 2HG  LYS A 461      -5.124  32.566   8.946  1.00  0.770          H  
ATOM   7237 1HD  LYS A 461      -3.674  33.717  10.702  1.00  0.770          H  
ATOM   7238 2HD  LYS A 461      -2.337  32.677  10.189  1.00  0.770          H  
ATOM   7239 1HE  LYS A 461      -2.437  33.537   7.944  1.00  0.770          H  
ATOM   7240 2HE  LYS A 461      -3.817  34.568   8.376  1.00  0.770          H  
ATOM   7241 1HZ  LYS A 461      -1.727  35.773   8.445  1.00  0.770          H  
ATOM   7242 2HZ  LYS A 461      -2.384  35.686   9.953  1.00  0.770          H  
ATOM   7243 3HZ  LYS A 461      -1.105  34.738   9.548  1.00  0.770          H  
ATOM   7244  N   LEU A 462      -4.210  28.538  12.835  1.00  0.420          N  
ATOM   7245  CA  LEU A 462      -4.701  28.019  14.109  1.00  0.410          C  
ATOM   7246  C   LEU A 462      -3.965  28.591  15.323  1.00  0.430          C  
ATOM   7247  O   LEU A 462      -2.738  28.604  15.398  1.00  0.450          O  
ATOM   7248  CB  LEU A 462      -4.572  26.481  14.119  1.00  0.580          C  
ATOM   7249  CG  LEU A 462      -5.033  25.700  15.400  1.00  0.580          C  
ATOM   7250  CD1 LEU A 462      -6.541  25.808  15.583  1.00  0.580          C  
ATOM   7251  CD2 LEU A 462      -4.587  24.217  15.271  1.00  0.580          C  
ATOM   7252  H   LEU A 462      -3.820  27.902  12.154  1.00  0.500          H  
ATOM   7253  HA  LEU A 462      -5.751  28.289  14.192  1.00  0.490          H  
ATOM   7254 1HB  LEU A 462      -5.174  26.105  13.302  1.00  0.690          H  
ATOM   7255 2HB  LEU A 462      -3.533  26.222  13.916  1.00  0.690          H  
ATOM   7256  HG  LEU A 462      -4.565  26.136  16.280  1.00  0.690          H  
ATOM   7257 1HD1 LEU A 462      -6.834  25.261  16.484  1.00  0.690          H  
ATOM   7258 2HD1 LEU A 462      -6.833  26.846  15.692  1.00  0.690          H  
ATOM   7259 3HD1 LEU A 462      -7.046  25.378  14.720  1.00  0.690          H  
ATOM   7260 1HD2 LEU A 462      -4.884  23.670  16.164  1.00  0.690          H  
ATOM   7261 2HD2 LEU A 462      -5.056  23.767  14.397  1.00  0.690          H  
ATOM   7262 3HD2 LEU A 462      -3.506  24.169  15.162  1.00  0.690          H  
ATOM   7263  N   GLU A 463      -4.721  29.072  16.293  1.00  0.470          N  
ATOM   7264  CA  GLU A 463      -4.121  29.600  17.504  1.00  0.500          C  
ATOM   7265  C   GLU A 463      -3.746  28.444  18.410  1.00  0.430          C  
ATOM   7266  O   GLU A 463      -4.551  27.532  18.585  1.00  0.430          O  
ATOM   7267  CB  GLU A 463      -5.088  30.544  18.222  1.00  0.690          C  
ATOM   7268  CG  GLU A 463      -4.511  31.223  19.458  1.00  0.690          C  
ATOM   7269  CD  GLU A 463      -5.462  32.184  20.092  1.00  0.690          C  
ATOM   7270  OE1 GLU A 463      -6.545  32.346  19.585  1.00  0.690          O  
ATOM   7271  OE2 GLU A 463      -5.107  32.760  21.090  1.00  0.690          O  
ATOM   7272  H   GLU A 463      -5.726  29.066  16.189  1.00  0.560          H  
ATOM   7273  HA  GLU A 463      -3.214  30.148  17.243  1.00  0.600          H  
ATOM   7274 1HB  GLU A 463      -5.412  31.322  17.531  1.00  0.830          H  
ATOM   7275 2HB  GLU A 463      -5.974  29.988  18.529  1.00  0.830          H  
ATOM   7276 1HG  GLU A 463      -4.253  30.465  20.196  1.00  0.830          H  
ATOM   7277 2HG  GLU A 463      -3.598  31.747  19.181  1.00  0.830          H  
ATOM   7278  N   GLY A 464      -2.561  28.492  19.012  1.00  0.400          N  
ATOM   7279  CA  GLY A 464      -2.146  27.434  19.925  1.00  0.350          C  
ATOM   7280  C   GLY A 464      -0.763  27.680  20.516  1.00  0.350          C  
ATOM   7281  O   GLY A 464      -0.168  28.747  20.335  1.00  0.390          O  
ATOM   7282  H   GLY A 464      -1.936  29.265  18.825  1.00  0.480          H  
ATOM   7283 1HA  GLY A 464      -2.873  27.354  20.734  1.00  0.420          H  
ATOM   7284 2HA  GLY A 464      -2.159  26.477  19.410  1.00  0.420          H  
ATOM   7285  N   LYS A 465      -0.285  26.696  21.270  1.00  0.330          N  
ATOM   7286  CA  LYS A 465       0.999  26.767  21.964  1.00  0.340          C  
ATOM   7287  C   LYS A 465       2.101  26.080  21.166  1.00  0.310          C  
ATOM   7288  O   LYS A 465       1.945  24.934  20.755  1.00  0.300          O  
ATOM   7289  CB  LYS A 465       0.862  26.149  23.357  1.00  0.470          C  
ATOM   7290  CG  LYS A 465       2.121  26.202  24.238  1.00  0.470          C  
ATOM   7291  CD  LYS A 465       1.913  25.467  25.588  1.00  0.470          C  
ATOM   7292  CE  LYS A 465       0.989  26.212  26.540  1.00  0.470          C  
ATOM   7293  NZ  LYS A 465       0.926  25.541  27.867  1.00  0.470          N  
ATOM   7294  H   LYS A 465      -0.847  25.840  21.328  1.00  0.400          H  
ATOM   7295  HA  LYS A 465       1.274  27.817  22.076  1.00  0.410          H  
ATOM   7296 1HB  LYS A 465       0.067  26.670  23.877  1.00  0.570          H  
ATOM   7297 2HB  LYS A 465       0.552  25.121  23.263  1.00  0.570          H  
ATOM   7298 1HG  LYS A 465       2.947  25.730  23.714  1.00  0.570          H  
ATOM   7299 2HG  LYS A 465       2.387  27.239  24.432  1.00  0.570          H  
ATOM   7300 1HD  LYS A 465       1.478  24.488  25.393  1.00  0.570          H  
ATOM   7301 2HD  LYS A 465       2.863  25.319  26.081  1.00  0.570          H  
ATOM   7302 1HE  LYS A 465       1.346  27.231  26.671  1.00  0.570          H  
ATOM   7303 2HE  LYS A 465      -0.016  26.237  26.126  1.00  0.570          H  
ATOM   7304 1HZ  LYS A 465       0.300  26.049  28.476  1.00  0.570          H  
ATOM   7305 2HZ  LYS A 465       0.585  24.596  27.739  1.00  0.570          H  
ATOM   7306 3HZ  LYS A 465       1.848  25.514  28.279  1.00  0.570          H  
ATOM   7307  N   ASN A 466       3.227  26.765  20.987  1.00  0.340          N  
ATOM   7308  CA  ASN A 466       4.358  26.232  20.222  1.00  0.310          C  
ATOM   7309  C   ASN A 466       5.619  26.069  21.058  1.00  0.310          C  
ATOM   7310  O   ASN A 466       6.186  27.049  21.547  1.00  0.350          O  
ATOM   7311  CB  ASN A 466       4.621  27.127  19.038  1.00  0.450          C  
ATOM   7312  CG  ASN A 466       3.521  27.063  18.057  1.00  0.450          C  
ATOM   7313  OD1 ASN A 466       3.435  26.073  17.337  1.00  0.450          O  
ATOM   7314  ND2 ASN A 466       2.686  28.073  18.016  1.00  0.450          N  
ATOM   7315  H   ASN A 466       3.286  27.697  21.374  1.00  0.410          H  
ATOM   7316  HA  ASN A 466       4.092  25.237  19.857  1.00  0.370          H  
ATOM   7317 1HB  ASN A 466       4.736  28.156  19.375  1.00  0.540          H  
ATOM   7318 2HB  ASN A 466       5.552  26.835  18.553  1.00  0.540          H  
ATOM   7319 1HD2 ASN A 466       1.914  28.082  17.372  1.00  0.540          H  
ATOM   7320 2HD2 ASN A 466       2.805  28.842  18.638  1.00  0.540          H  
ATOM   7321  N   LEU A 467       6.036  24.821  21.252  1.00  0.290          N  
ATOM   7322  CA  LEU A 467       7.185  24.537  22.096  1.00  0.310          C  
ATOM   7323  C   LEU A 467       8.370  23.979  21.322  1.00  0.280          C  
ATOM   7324  O   LEU A 467       8.324  22.863  20.799  1.00  0.420          O  
ATOM   7325  CB  LEU A 467       6.763  23.537  23.173  1.00  0.430          C  
ATOM   7326  CG  LEU A 467       5.554  23.959  24.048  1.00  0.430          C  
ATOM   7327  CD1 LEU A 467       5.197  22.816  24.974  1.00  0.430          C  
ATOM   7328  CD2 LEU A 467       5.885  25.225  24.845  1.00  0.430          C  
ATOM   7329  H   LEU A 467       5.526  24.053  20.802  1.00  0.350          H  
ATOM   7330  HA  LEU A 467       7.516  25.461  22.560  1.00  0.370          H  
ATOM   7331 1HB  LEU A 467       6.497  22.611  22.682  1.00  0.510          H  
ATOM   7332 2HB  LEU A 467       7.613  23.348  23.828  1.00  0.510          H  
ATOM   7333  HG  LEU A 467       4.695  24.147  23.407  1.00  0.510          H  
ATOM   7334 1HD1 LEU A 467       4.336  23.092  25.578  1.00  0.510          H  
ATOM   7335 2HD1 LEU A 467       4.953  21.931  24.384  1.00  0.510          H  
ATOM   7336 3HD1 LEU A 467       6.040  22.593  25.626  1.00  0.510          H  
ATOM   7337 1HD2 LEU A 467       5.040  25.504  25.452  1.00  0.510          H  
ATOM   7338 2HD2 LEU A 467       6.741  25.036  25.492  1.00  0.510          H  
ATOM   7339 3HD2 LEU A 467       6.115  26.048  24.176  1.00  0.510          H  
ATOM   7340  N   TYR A 468       9.442  24.751  21.265  1.00  0.320          N  
ATOM   7341  CA  TYR A 468      10.635  24.312  20.559  1.00  0.340          C  
ATOM   7342  C   TYR A 468      11.585  23.579  21.484  1.00  0.320          C  
ATOM   7343  O   TYR A 468      11.972  24.099  22.534  1.00  0.360          O  
ATOM   7344  CB  TYR A 468      11.325  25.478  19.872  1.00  0.470          C  
ATOM   7345  CG  TYR A 468      12.661  25.113  19.282  1.00  0.470          C  
ATOM   7346  CD1 TYR A 468      12.769  24.208  18.232  1.00  0.470          C  
ATOM   7347  CD2 TYR A 468      13.794  25.712  19.792  1.00  0.470          C  
ATOM   7348  CE1 TYR A 468      14.013  23.921  17.723  1.00  0.470          C  
ATOM   7349  CE2 TYR A 468      15.015  25.424  19.265  1.00  0.470          C  
ATOM   7350  CZ  TYR A 468      15.129  24.535  18.237  1.00  0.470          C  
ATOM   7351  OH  TYR A 468      16.363  24.257  17.710  1.00  0.470          O  
ATOM   7352  H   TYR A 468       9.422  25.659  21.715  1.00  0.380          H  
ATOM   7353  HA  TYR A 468      10.340  23.600  19.793  1.00  0.410          H  
ATOM   7354 1HB  TYR A 468      10.688  25.855  19.070  1.00  0.560          H  
ATOM   7355 2HB  TYR A 468      11.473  26.287  20.585  1.00  0.560          H  
ATOM   7356  HD1 TYR A 468      11.884  23.724  17.818  1.00  0.560          H  
ATOM   7357  HD2 TYR A 468      13.712  26.427  20.611  1.00  0.560          H  
ATOM   7358  HE1 TYR A 468      14.126  23.218  16.912  1.00  0.560          H  
ATOM   7359  HE2 TYR A 468      15.899  25.909  19.660  1.00  0.560          H  
ATOM   7360  HH  TYR A 468      16.257  23.750  16.878  1.00  0.560          H  
ATOM   7361  N   VAL A 469      11.961  22.374  21.090  1.00  0.290          N  
ATOM   7362  CA  VAL A 469      12.847  21.542  21.865  1.00  0.290          C  
ATOM   7363  C   VAL A 469      14.195  21.425  21.158  1.00  0.260          C  
ATOM   7364  O   VAL A 469      14.288  20.956  20.017  1.00  0.230          O  
ATOM   7365  CB  VAL A 469      12.215  20.144  22.055  1.00  0.410          C  
ATOM   7366  CG1 VAL A 469      13.142  19.255  22.879  1.00  0.410          C  
ATOM   7367  CG2 VAL A 469      10.815  20.289  22.682  1.00  0.410          C  
ATOM   7368  H   VAL A 469      11.598  21.998  20.217  1.00  0.350          H  
ATOM   7369  HA  VAL A 469      12.998  22.001  22.842  1.00  0.350          H  
ATOM   7370  HB  VAL A 469      12.104  19.677  21.099  1.00  0.490          H  
ATOM   7371 1HG1 VAL A 469      12.704  18.276  22.991  1.00  0.490          H  
ATOM   7372 2HG1 VAL A 469      14.110  19.155  22.381  1.00  0.490          H  
ATOM   7373 3HG1 VAL A 469      13.288  19.696  23.863  1.00  0.490          H  
ATOM   7374 1HG2 VAL A 469      10.358  19.308  22.793  1.00  0.490          H  
ATOM   7375 2HG2 VAL A 469      10.900  20.763  23.656  1.00  0.490          H  
ATOM   7376 3HG2 VAL A 469      10.185  20.902  22.034  1.00  0.490          H  
ATOM   7377  N   LYS A 470      15.241  21.836  21.860  1.00  0.280          N  
ATOM   7378  CA  LYS A 470      16.599  21.831  21.333  1.00  0.280          C  
ATOM   7379  C   LYS A 470      17.235  20.455  21.429  1.00  0.290          C  
ATOM   7380  O   LYS A 470      16.808  19.620  22.227  1.00  0.300          O  
ATOM   7381  CB  LYS A 470      17.464  22.839  22.086  1.00  0.390          C  
ATOM   7382  CG  LYS A 470      17.062  24.269  21.867  1.00  0.390          C  
ATOM   7383  CD  LYS A 470      17.935  25.238  22.647  1.00  0.390          C  
ATOM   7384  CE  LYS A 470      17.511  26.685  22.399  1.00  0.390          C  
ATOM   7385  NZ  LYS A 470      18.341  27.652  23.177  1.00  0.390          N  
ATOM   7386  H   LYS A 470      15.072  22.186  22.793  1.00  0.340          H  
ATOM   7387  HA  LYS A 470      16.562  22.115  20.279  1.00  0.340          H  
ATOM   7388 1HB  LYS A 470      17.418  22.631  23.154  1.00  0.470          H  
ATOM   7389 2HB  LYS A 470      18.502  22.731  21.776  1.00  0.470          H  
ATOM   7390 1HG  LYS A 470      17.192  24.476  20.814  1.00  0.470          H  
ATOM   7391 2HG  LYS A 470      16.012  24.412  22.127  1.00  0.470          H  
ATOM   7392 1HD  LYS A 470      17.858  25.023  23.714  1.00  0.470          H  
ATOM   7393 2HD  LYS A 470      18.975  25.117  22.343  1.00  0.470          H  
ATOM   7394 1HE  LYS A 470      17.612  26.907  21.337  1.00  0.470          H  
ATOM   7395 2HE  LYS A 470      16.466  26.804  22.686  1.00  0.470          H  
ATOM   7396 1HZ  LYS A 470      18.030  28.595  22.984  1.00  0.470          H  
ATOM   7397 2HZ  LYS A 470      18.246  27.463  24.165  1.00  0.470          H  
ATOM   7398 3HZ  LYS A 470      19.311  27.559  22.910  1.00  0.470          H  
ATOM   7399  N   GLY A 471      18.276  20.232  20.635  1.00  0.300          N  
ATOM   7400  CA  GLY A 471      19.024  18.986  20.676  1.00  0.320          C  
ATOM   7401  C   GLY A 471      19.891  18.824  19.438  1.00  0.340          C  
ATOM   7402  O   GLY A 471      19.665  19.471  18.418  1.00  0.370          O  
ATOM   7403  H   GLY A 471      18.583  20.965  20.012  1.00  0.360          H  
ATOM   7404 1HA  GLY A 471      19.649  18.968  21.568  1.00  0.380          H  
ATOM   7405 2HA  GLY A 471      18.330  18.151  20.753  1.00  0.380          H  
ATOM   7406  N   GLU A 472      20.892  17.959  19.545  1.00  0.370          N  
ATOM   7407  CA  GLU A 472      21.826  17.699  18.460  1.00  0.400          C  
ATOM   7408  C   GLU A 472      21.174  16.782  17.428  1.00  0.370          C  
ATOM   7409  O   GLU A 472      20.697  15.715  17.810  1.00  0.400          O  
ATOM   7410  CB  GLU A 472      23.083  17.021  19.004  1.00  0.550          C  
ATOM   7411  CG  GLU A 472      24.207  16.823  17.986  1.00  0.550          C  
ATOM   7412  CD  GLU A 472      24.861  18.118  17.618  1.00  0.550          C  
ATOM   7413  OE1 GLU A 472      25.034  18.926  18.496  1.00  0.550          O  
ATOM   7414  OE2 GLU A 472      25.170  18.325  16.464  1.00  0.550          O  
ATOM   7415  H   GLU A 472      21.014  17.466  20.420  1.00  0.440          H  
ATOM   7416  HA  GLU A 472      22.121  18.650  18.032  1.00  0.480          H  
ATOM   7417 1HB  GLU A 472      23.481  17.603  19.833  1.00  0.660          H  
ATOM   7418 2HB  GLU A 472      22.816  16.043  19.396  1.00  0.660          H  
ATOM   7419 1HG  GLU A 472      24.955  16.157  18.414  1.00  0.660          H  
ATOM   7420 2HG  GLU A 472      23.812  16.343  17.087  1.00  0.660          H  
ATOM   7421  N   PRO A 473      21.144  17.125  16.129  1.00  0.360          N  
ATOM   7422  CA  PRO A 473      20.568  16.301  15.089  1.00  0.360          C  
ATOM   7423  C   PRO A 473      21.121  14.897  15.141  1.00  0.380          C  
ATOM   7424  O   PRO A 473      22.332  14.702  15.055  1.00  0.430          O  
ATOM   7425  CB  PRO A 473      21.034  17.036  13.831  1.00  0.540          C  
ATOM   7426  CG  PRO A 473      21.131  18.470  14.250  1.00  0.540          C  
ATOM   7427  CD  PRO A 473      21.660  18.424  15.660  1.00  0.540          C  
ATOM   7428  HA  PRO A 473      19.478  16.297  15.141  1.00  0.430          H  
ATOM   7429 1HB  PRO A 473      21.998  16.634  13.494  1.00  0.650          H  
ATOM   7430 2HB  PRO A 473      20.332  16.878  13.042  1.00  0.650          H  
ATOM   7431 1HG  PRO A 473      21.791  19.025  13.565  1.00  0.650          H  
ATOM   7432 2HG  PRO A 473      20.138  18.941  14.193  1.00  0.650          H  
ATOM   7433 1HD  PRO A 473      22.758  18.450  15.675  1.00  0.650          H  
ATOM   7434 2HD  PRO A 473      21.200  19.261  16.212  1.00  0.650          H  
ATOM   7435  N   ILE A 474      20.221  13.921  15.101  1.00  0.380          N  
ATOM   7436  CA  ILE A 474      20.576  12.499  15.151  1.00  0.430          C  
ATOM   7437  C   ILE A 474      21.476  12.076  13.994  1.00  0.400          C  
ATOM   7438  O   ILE A 474      22.220  11.103  14.065  1.00  0.410          O  
ATOM   7439  CB  ILE A 474      19.290  11.643  15.214  1.00  0.580          C  
ATOM   7440  CG1 ILE A 474      18.438  11.924  13.918  1.00  0.580          C  
ATOM   7441  CG2 ILE A 474      18.552  11.929  16.556  1.00  0.580          C  
ATOM   7442  CD1 ILE A 474      17.238  11.092  13.697  1.00  0.580          C  
ATOM   7443  H   ILE A 474      19.234  14.197  15.143  1.00  0.460          H  
ATOM   7444  HA  ILE A 474      21.106  12.326  16.082  1.00  0.520          H  
ATOM   7445  HB  ILE A 474      19.557  10.589  15.181  1.00  0.700          H  
ATOM   7446 1HG1 ILE A 474      18.122  12.942  13.924  1.00  0.700          H  
ATOM   7447 2HG1 ILE A 474      19.059  11.764  13.081  1.00  0.700          H  
ATOM   7448 1HG2 ILE A 474      17.661  11.345  16.644  1.00  0.700          H  
ATOM   7449 2HG2 ILE A 474      19.214  11.697  17.378  1.00  0.700          H  
ATOM   7450 3HG2 ILE A 474      18.291  12.950  16.628  1.00  0.700          H  
ATOM   7451 1HD1 ILE A 474      16.766  11.388  12.757  1.00  0.700          H  
ATOM   7452 2HD1 ILE A 474      17.522  10.043  13.646  1.00  0.700          H  
ATOM   7453 3HD1 ILE A 474      16.549  11.258  14.500  1.00  0.700          H  
ATOM   7454  N   ILE A 475      21.430  12.831  12.925  1.00  0.390          N  
ATOM   7455  CA  ILE A 475      22.224  12.548  11.764  1.00  0.400          C  
ATOM   7456  C   ILE A 475      23.706  12.760  11.985  1.00  0.380          C  
ATOM   7457  O   ILE A 475      24.541  12.175  11.295  1.00  0.390          O  
ATOM   7458  CB  ILE A 475      21.721  13.336  10.580  1.00  0.560          C  
ATOM   7459  CG1 ILE A 475      22.209  12.648   9.379  1.00  0.560          C  
ATOM   7460  CG2 ILE A 475      22.169  14.828  10.660  1.00  0.560          C  
ATOM   7461  CD1 ILE A 475      21.512  13.038   8.242  1.00  0.560          C  
ATOM   7462  H   ILE A 475      20.805  13.624  12.951  1.00  0.470          H  
ATOM   7463  HA  ILE A 475      22.094  11.502  11.532  1.00  0.480          H  
ATOM   7464  HB  ILE A 475      20.646  13.302  10.559  1.00  0.670          H  
ATOM   7465 1HG1 ILE A 475      23.258  12.851   9.233  1.00  0.670          H  
ATOM   7466 2HG1 ILE A 475      22.088  11.579   9.498  1.00  0.670          H  
ATOM   7467 1HG2 ILE A 475      21.798  15.395   9.814  1.00  0.670          H  
ATOM   7468 2HG2 ILE A 475      21.779  15.266  11.562  1.00  0.670          H  
ATOM   7469 3HG2 ILE A 475      23.250  14.899  10.670  1.00  0.670          H  
ATOM   7470 1HD1 ILE A 475      21.881  12.507   7.439  1.00  0.670          H  
ATOM   7471 2HD1 ILE A 475      20.466  12.817   8.372  1.00  0.670          H  
ATOM   7472 3HD1 ILE A 475      21.639  14.070   8.078  1.00  0.670          H  
ATOM   7473  N   ASN A 476      24.056  13.552  12.992  1.00  0.360          N  
ATOM   7474  CA  ASN A 476      25.442  13.862  13.238  1.00  0.370          C  
ATOM   7475  C   ASN A 476      26.102  12.758  14.040  1.00  0.360          C  
ATOM   7476  O   ASN A 476      27.283  12.839  14.375  1.00  0.360          O  
ATOM   7477  CB  ASN A 476      25.570  15.198  13.937  1.00  0.510          C  
ATOM   7478  CG  ASN A 476      25.175  16.355  13.044  1.00  0.510          C  
ATOM   7479  OD1 ASN A 476      25.196  16.274  11.802  1.00  0.510          O  
ATOM   7480  ND2 ASN A 476      24.832  17.455  13.656  1.00  0.510          N  
ATOM   7481  H   ASN A 476      23.345  13.973  13.595  1.00  0.430          H  
ATOM   7482  HA  ASN A 476      25.961  13.921  12.280  1.00  0.440          H  
ATOM   7483 1HB  ASN A 476      24.928  15.207  14.825  1.00  0.620          H  
ATOM   7484 2HB  ASN A 476      26.595  15.343  14.274  1.00  0.620          H  
ATOM   7485 1HD2 ASN A 476      24.570  18.257  13.128  1.00  0.620          H  
ATOM   7486 2HD2 ASN A 476      24.856  17.520  14.678  1.00  0.620          H  
ATOM   7487  N   TYR A 477      25.347  11.703  14.330  1.00  0.370          N  
ATOM   7488  CA  TYR A 477      25.873  10.574  15.047  1.00  0.390          C  
ATOM   7489  C   TYR A 477      26.216   9.448  14.074  1.00  0.410          C  
ATOM   7490  O   TYR A 477      26.611   8.360  14.495  1.00  0.470          O  
ATOM   7491  CB  TYR A 477      24.866  10.136  16.100  1.00  0.540          C  
ATOM   7492  CG  TYR A 477      24.679  11.172  17.208  1.00  0.540          C  
ATOM   7493  CD1 TYR A 477      23.816  12.242  17.026  1.00  0.540          C  
ATOM   7494  CD2 TYR A 477      25.348  11.031  18.410  1.00  0.540          C  
ATOM   7495  CE1 TYR A 477      23.618  13.165  18.024  1.00  0.540          C  
ATOM   7496  CE2 TYR A 477      25.153  11.955  19.418  1.00  0.540          C  
ATOM   7497  CZ  TYR A 477      24.293  13.018  19.228  1.00  0.540          C  
ATOM   7498  OH  TYR A 477      24.099  13.927  20.236  1.00  0.540          O  
ATOM   7499  H   TYR A 477      24.361  11.670  14.055  1.00  0.440          H  
ATOM   7500  HA  TYR A 477      26.794  10.874  15.548  1.00  0.470          H  
ATOM   7501 1HB  TYR A 477      23.899   9.955  15.628  1.00  0.650          H  
ATOM   7502 2HB  TYR A 477      25.191   9.201  16.552  1.00  0.650          H  
ATOM   7503  HD1 TYR A 477      23.301  12.355  16.092  1.00  0.650          H  
ATOM   7504  HD2 TYR A 477      26.023  10.190  18.563  1.00  0.650          H  
ATOM   7505  HE1 TYR A 477      22.935  14.003  17.862  1.00  0.650          H  
ATOM   7506  HE2 TYR A 477      25.678  11.842  20.366  1.00  0.650          H  
ATOM   7507  HH  TYR A 477      24.576  13.642  21.019  1.00  0.650          H  
ATOM   7508  N   TYR A 478      26.097   9.705  12.759  1.00  0.390          N  
ATOM   7509  CA  TYR A 478      26.421   8.664  11.795  1.00  0.420          C  
ATOM   7510  C   TYR A 478      27.665   8.940  10.956  1.00  0.430          C  
ATOM   7511  O   TYR A 478      27.928  10.063  10.529  1.00  0.460          O  
ATOM   7512  CB  TYR A 478      25.220   8.377  10.914  1.00  0.580          C  
ATOM   7513  CG  TYR A 478      24.103   7.712  11.693  1.00  0.580          C  
ATOM   7514  CD1 TYR A 478      22.940   8.375  12.024  1.00  0.580          C  
ATOM   7515  CD2 TYR A 478      24.291   6.422  12.114  1.00  0.580          C  
ATOM   7516  CE1 TYR A 478      21.953   7.713  12.759  1.00  0.580          C  
ATOM   7517  CE2 TYR A 478      23.341   5.766  12.832  1.00  0.580          C  
ATOM   7518  CZ  TYR A 478      22.172   6.387  13.159  1.00  0.580          C  
ATOM   7519  OH  TYR A 478      21.224   5.697  13.891  1.00  0.580          O  
ATOM   7520  H   TYR A 478      25.758  10.612  12.424  1.00  0.470          H  
ATOM   7521  HA  TYR A 478      26.635   7.754  12.350  1.00  0.500          H  
ATOM   7522 1HB  TYR A 478      24.839   9.310  10.488  1.00  0.690          H  
ATOM   7523 2HB  TYR A 478      25.516   7.738  10.098  1.00  0.690          H  
ATOM   7524  HD1 TYR A 478      22.797   9.399  11.711  1.00  0.690          H  
ATOM   7525  HD2 TYR A 478      25.216   5.918  11.867  1.00  0.690          H  
ATOM   7526  HE1 TYR A 478      21.028   8.228  13.022  1.00  0.690          H  
ATOM   7527  HE2 TYR A 478      23.521   4.743  13.147  1.00  0.690          H  
ATOM   7528  HH  TYR A 478      21.556   4.791  14.087  1.00  0.690          H  
ATOM   7529  N   ASP A 479      28.401   7.858  10.697  1.00  0.510          N  
ATOM   7530  CA  ASP A 479      29.647   7.836   9.930  1.00  0.560          C  
ATOM   7531  C   ASP A 479      29.508   7.681   8.398  1.00  0.540          C  
ATOM   7532  O   ASP A 479      28.997   6.651   7.926  1.00  0.560          O  
ATOM   7533  CB  ASP A 479      30.500   6.668  10.424  1.00  0.760          C  
ATOM   7534  CG  ASP A 479      31.030   6.852  11.833  1.00  0.760          C  
ATOM   7535  OD1 ASP A 479      31.642   7.854  12.123  1.00  0.760          O  
ATOM   7536  OD2 ASP A 479      30.789   5.975  12.625  1.00  0.760          O  
ATOM   7537  H   ASP A 479      28.092   6.994  11.125  1.00  0.610          H  
ATOM   7538  HA  ASP A 479      30.184   8.741  10.185  1.00  0.670          H  
ATOM   7539 1HB  ASP A 479      29.909   5.758  10.406  1.00  0.920          H  
ATOM   7540 2HB  ASP A 479      31.343   6.522   9.742  1.00  0.920          H  
ATOM   7541  N   PRO A 480      29.958   8.657   7.590  1.00  0.550          N  
ATOM   7542  CA  PRO A 480      29.943   8.606   6.144  1.00  0.590          C  
ATOM   7543  C   PRO A 480      30.734   7.393   5.722  1.00  0.660          C  
ATOM   7544  O   PRO A 480      31.717   7.043   6.374  1.00  0.720          O  
ATOM   7545  CB  PRO A 480      30.649   9.905   5.740  1.00  0.890          C  
ATOM   7546  CG  PRO A 480      30.432  10.835   6.909  1.00  0.890          C  
ATOM   7547  CD  PRO A 480      30.459   9.938   8.133  1.00  0.890          C  
ATOM   7548  HA  PRO A 480      28.912   8.553   5.769  1.00  0.710          H  
ATOM   7549 1HB  PRO A 480      31.715   9.705   5.541  1.00  1.060          H  
ATOM   7550 2HB  PRO A 480      30.217  10.290   4.803  1.00  1.060          H  
ATOM   7551 1HG  PRO A 480      31.221  11.602   6.934  1.00  1.060          H  
ATOM   7552 2HG  PRO A 480      29.476  11.370   6.800  1.00  1.060          H  
ATOM   7553 1HD  PRO A 480      31.483   9.827   8.527  1.00  1.060          H  
ATOM   7554 2HD  PRO A 480      29.759  10.371   8.864  1.00  1.060          H  
ATOM   7555  N   LEU A 481      30.304   6.766   4.631  1.00  0.720          N  
ATOM   7556  CA  LEU A 481      30.908   5.560   4.053  1.00  0.840          C  
ATOM   7557  C   LEU A 481      30.566   4.280   4.826  1.00  0.780          C  
ATOM   7558  O   LEU A 481      30.888   3.184   4.367  1.00  0.820          O  
ATOM   7559  CB  LEU A 481      32.443   5.683   3.968  1.00  1.130          C  
ATOM   7560  CG  LEU A 481      33.023   6.946   3.250  1.00  1.130          C  
ATOM   7561  CD1 LEU A 481      34.534   6.889   3.328  1.00  1.130          C  
ATOM   7562  CD2 LEU A 481      32.557   7.000   1.795  1.00  1.130          C  
ATOM   7563  H   LEU A 481      29.488   7.141   4.164  1.00  0.860          H  
ATOM   7564  HA  LEU A 481      30.512   5.435   3.047  1.00  1.010          H  
ATOM   7565 1HB  LEU A 481      32.881   5.603   4.956  1.00  1.350          H  
ATOM   7566 2HB  LEU A 481      32.798   4.824   3.402  1.00  1.350          H  
ATOM   7567  HG  LEU A 481      32.699   7.845   3.765  1.00  1.350          H  
ATOM   7568 1HD1 LEU A 481      34.956   7.770   2.848  1.00  1.350          H  
ATOM   7569 2HD1 LEU A 481      34.839   6.865   4.375  1.00  1.350          H  
ATOM   7570 3HD1 LEU A 481      34.892   5.994   2.824  1.00  1.350          H  
ATOM   7571 1HD2 LEU A 481      32.982   7.881   1.314  1.00  1.350          H  
ATOM   7572 2HD2 LEU A 481      32.893   6.105   1.271  1.00  1.350          H  
ATOM   7573 3HD2 LEU A 481      31.475   7.060   1.750  1.00  1.350          H  
ATOM   7574  N   VAL A 482      29.918   4.404   5.985  1.00  0.730          N  
ATOM   7575  CA  VAL A 482      29.534   3.241   6.762  1.00  0.720          C  
ATOM   7576  C   VAL A 482      28.007   3.191   6.756  1.00  0.640          C  
ATOM   7577  O   VAL A 482      27.399   2.149   6.520  1.00  0.700          O  
ATOM   7578  CB  VAL A 482      30.050   3.337   8.205  1.00  1.010          C  
ATOM   7579  CG1 VAL A 482      29.625   2.105   8.979  1.00  1.010          C  
ATOM   7580  CG2 VAL A 482      31.542   3.522   8.217  1.00  1.010          C  
ATOM   7581  H   VAL A 482      29.667   5.324   6.349  1.00  0.880          H  
ATOM   7582  HA  VAL A 482      29.929   2.340   6.294  1.00  0.860          H  
ATOM   7583  HB  VAL A 482      29.583   4.190   8.682  1.00  1.210          H  
ATOM   7584 1HG1 VAL A 482      29.967   2.200  10.000  1.00  1.210          H  
ATOM   7585 2HG1 VAL A 482      28.548   2.011   8.964  1.00  1.210          H  
ATOM   7586 3HG1 VAL A 482      30.069   1.216   8.530  1.00  1.210          H  
ATOM   7587 1HG2 VAL A 482      31.888   3.609   9.240  1.00  1.210          H  
ATOM   7588 2HG2 VAL A 482      32.012   2.675   7.743  1.00  1.210          H  
ATOM   7589 3HG2 VAL A 482      31.801   4.434   7.670  1.00  1.210          H  
ATOM   7590  N   PHE A 483      27.402   4.340   7.045  1.00  0.550          N  
ATOM   7591  CA  PHE A 483      25.966   4.502   7.113  1.00  0.490          C  
ATOM   7592  C   PHE A 483      25.312   4.106   5.768  1.00  0.510          C  
ATOM   7593  O   PHE A 483      25.806   4.550   4.731  1.00  0.560          O  
ATOM   7594  CB  PHE A 483      25.687   5.978   7.408  1.00  0.710          C  
ATOM   7595  CG  PHE A 483      24.332   6.210   7.599  1.00  0.710          C  
ATOM   7596  CD1 PHE A 483      23.800   5.917   8.778  1.00  0.710          C  
ATOM   7597  CD2 PHE A 483      23.556   6.665   6.611  1.00  0.710          C  
ATOM   7598  CE1 PHE A 483      22.500   6.041   9.000  1.00  0.710          C  
ATOM   7599  CE2 PHE A 483      22.246   6.806   6.819  1.00  0.710          C  
ATOM   7600  CZ  PHE A 483      21.724   6.470   8.016  1.00  0.710          C  
ATOM   7601  H   PHE A 483      27.982   5.153   7.252  1.00  0.660          H  
ATOM   7602  HA  PHE A 483      25.599   3.891   7.921  1.00  0.590          H  
ATOM   7603 1HB  PHE A 483      26.231   6.288   8.299  1.00  0.850          H  
ATOM   7604 2HB  PHE A 483      26.035   6.596   6.580  1.00  0.850          H  
ATOM   7605  HD1 PHE A 483      24.455   5.560   9.545  1.00  0.850          H  
ATOM   7606  HD2 PHE A 483      23.989   6.897   5.633  1.00  0.850          H  
ATOM   7607  HE1 PHE A 483      22.077   5.782   9.970  1.00  0.850          H  
ATOM   7608  HE2 PHE A 483      21.617   7.166   6.018  1.00  0.850          H  
ATOM   7609  HZ  PHE A 483      20.685   6.547   8.178  1.00  0.850          H  
ATOM   7610  N   PRO A 484      24.248   3.260   5.735  1.00  0.510          N  
ATOM   7611  CA  PRO A 484      23.547   2.841   4.527  1.00  0.540          C  
ATOM   7612  C   PRO A 484      22.727   3.985   3.963  1.00  0.510          C  
ATOM   7613  O   PRO A 484      22.185   4.770   4.727  1.00  0.480          O  
ATOM   7614  CB  PRO A 484      22.651   1.703   5.037  1.00  0.810          C  
ATOM   7615  CG  PRO A 484      22.408   2.035   6.492  1.00  0.810          C  
ATOM   7616  CD  PRO A 484      23.699   2.680   6.968  1.00  0.810          C  
ATOM   7617  HA  PRO A 484      24.279   2.479   3.789  1.00  0.650          H  
ATOM   7618 1HB  PRO A 484      21.724   1.655   4.436  1.00  0.970          H  
ATOM   7619 2HB  PRO A 484      23.162   0.736   4.901  1.00  0.970          H  
ATOM   7620 1HG  PRO A 484      21.549   2.721   6.585  1.00  0.970          H  
ATOM   7621 2HG  PRO A 484      22.151   1.124   7.061  1.00  0.970          H  
ATOM   7622 1HD  PRO A 484      23.434   3.445   7.679  1.00  0.970          H  
ATOM   7623 2HD  PRO A 484      24.390   1.928   7.379  1.00  0.970          H  
ATOM   7624  N   SER A 485      22.535   4.035   2.650  1.00  0.550          N  
ATOM   7625  CA  SER A 485      21.677   5.076   2.089  1.00  0.560          C  
ATOM   7626  C   SER A 485      20.758   4.544   0.999  1.00  0.610          C  
ATOM   7627  O   SER A 485      20.504   5.198  -0.009  1.00  1.050          O  
ATOM   7628  CB  SER A 485      22.548   6.177   1.528  1.00  0.780          C  
ATOM   7629  OG  SER A 485      23.452   5.660   0.582  1.00  0.780          O  
ATOM   7630  H   SER A 485      22.992   3.380   2.027  1.00  0.660          H  
ATOM   7631  HA  SER A 485      21.056   5.488   2.881  1.00  0.670          H  
ATOM   7632 1HB  SER A 485      21.927   6.932   1.060  1.00  0.940          H  
ATOM   7633 2HB  SER A 485      23.094   6.658   2.340  1.00  0.940          H  
ATOM   7634  HG  SER A 485      23.984   6.403   0.298  1.00  0.940          H  
ATOM   7635  N   ASP A 486      20.181   3.390   1.247  1.00  0.700          N  
ATOM   7636  CA  ASP A 486      19.257   2.766   0.335  1.00  0.730          C  
ATOM   7637  C   ASP A 486      18.108   2.051   1.038  1.00  0.620          C  
ATOM   7638  O   ASP A 486      17.447   1.200   0.434  1.00  0.700          O  
ATOM   7639  CB  ASP A 486      20.056   1.835  -0.567  1.00  1.010          C  
ATOM   7640  CG  ASP A 486      20.852   0.811   0.245  1.00  1.010          C  
ATOM   7641  OD1 ASP A 486      20.870   0.923   1.469  1.00  1.010          O  
ATOM   7642  OD2 ASP A 486      21.463  -0.049  -0.350  1.00  1.010          O  
ATOM   7643  H   ASP A 486      20.452   2.857   2.069  1.00  0.840          H  
ATOM   7644  HA  ASP A 486      18.820   3.546  -0.288  1.00  0.880          H  
ATOM   7645 1HB  ASP A 486      19.382   1.307  -1.241  1.00  1.210          H  
ATOM   7646 2HB  ASP A 486      20.745   2.422  -1.177  1.00  1.210          H  
ATOM   7647  N   GLU A 487      17.871   2.385   2.310  1.00  0.590          N  
ATOM   7648  CA  GLU A 487      16.808   1.744   3.073  1.00  0.640          C  
ATOM   7649  C   GLU A 487      15.557   2.599   3.105  1.00  0.610          C  
ATOM   7650  O   GLU A 487      15.575   3.722   3.605  1.00  0.980          O  
ATOM   7651  CB  GLU A 487      17.247   1.471   4.503  1.00  0.880          C  
ATOM   7652  CG  GLU A 487      18.397   0.473   4.661  1.00  0.880          C  
ATOM   7653  CD  GLU A 487      18.047  -0.955   4.299  1.00  0.880          C  
ATOM   7654  OE1 GLU A 487      16.890  -1.277   4.194  1.00  0.880          O  
ATOM   7655  OE2 GLU A 487      18.965  -1.729   4.103  1.00  0.880          O  
ATOM   7656  H   GLU A 487      18.420   3.112   2.764  1.00  0.710          H  
ATOM   7657  HA  GLU A 487      16.560   0.793   2.597  1.00  0.770          H  
ATOM   7658 1HB  GLU A 487      17.551   2.403   4.974  1.00  1.050          H  
ATOM   7659 2HB  GLU A 487      16.397   1.113   5.039  1.00  1.050          H  
ATOM   7660 1HG  GLU A 487      19.223   0.796   4.021  1.00  1.050          H  
ATOM   7661 2HG  GLU A 487      18.746   0.506   5.694  1.00  1.050          H  
ATOM   7662  N   PHE A 488      14.450   2.062   2.621  1.00  0.680          N  
ATOM   7663  CA  PHE A 488      13.218   2.834   2.599  1.00  0.780          C  
ATOM   7664  C   PHE A 488      12.422   2.775   3.900  1.00  0.660          C  
ATOM   7665  O   PHE A 488      11.884   3.772   4.354  1.00  1.270          O  
ATOM   7666  CB  PHE A 488      12.368   2.418   1.415  1.00  1.050          C  
ATOM   7667  CG  PHE A 488      12.999   2.868   0.128  1.00  1.050          C  
ATOM   7668  CD1 PHE A 488      13.727   1.984  -0.646  1.00  1.050          C  
ATOM   7669  CD2 PHE A 488      12.891   4.186  -0.303  1.00  1.050          C  
ATOM   7670  CE1 PHE A 488      14.323   2.401  -1.814  1.00  1.050          C  
ATOM   7671  CE2 PHE A 488      13.478   4.601  -1.465  1.00  1.050          C  
ATOM   7672  CZ  PHE A 488      14.196   3.709  -2.226  1.00  1.050          C  
ATOM   7673  H   PHE A 488      14.486   1.130   2.226  1.00  0.820          H  
ATOM   7674  HA  PHE A 488      13.488   3.859   2.418  1.00  0.940          H  
ATOM   7675 1HB  PHE A 488      12.251   1.335   1.396  1.00  1.260          H  
ATOM   7676 2HB  PHE A 488      11.380   2.861   1.497  1.00  1.260          H  
ATOM   7677  HD1 PHE A 488      13.837   0.948  -0.328  1.00  1.260          H  
ATOM   7678  HD2 PHE A 488      12.333   4.901   0.284  1.00  1.260          H  
ATOM   7679  HE1 PHE A 488      14.896   1.694  -2.413  1.00  1.260          H  
ATOM   7680  HE2 PHE A 488      13.376   5.639  -1.787  1.00  1.260          H  
ATOM   7681  HZ  PHE A 488      14.668   4.036  -3.151  1.00  1.260          H  
ATOM   7682  N   ASP A 489      12.337   1.610   4.511  1.00  0.710          N  
ATOM   7683  CA  ASP A 489      11.533   1.429   5.700  1.00  0.800          C  
ATOM   7684  C   ASP A 489      12.245   0.700   6.833  1.00  0.660          C  
ATOM   7685  O   ASP A 489      11.599   0.124   7.708  1.00  0.810          O  
ATOM   7686  CB  ASP A 489      10.277   0.708   5.257  1.00  1.080          C  
ATOM   7687  CG  ASP A 489      10.656  -0.571   4.543  1.00  1.080          C  
ATOM   7688  OD1 ASP A 489      11.858  -0.812   4.399  1.00  1.080          O  
ATOM   7689  OD2 ASP A 489       9.780  -1.284   4.113  1.00  1.080          O  
ATOM   7690  H   ASP A 489      12.772   0.764   4.132  1.00  0.850          H  
ATOM   7691  HA  ASP A 489      11.251   2.414   6.075  1.00  0.960          H  
ATOM   7692 1HB  ASP A 489       9.654   0.475   6.120  1.00  1.300          H  
ATOM   7693 2HB  ASP A 489       9.698   1.346   4.586  1.00  1.300          H  
ATOM   7694  N   ALA A 490      13.571   0.714   6.811  1.00  0.650          N  
ATOM   7695  CA  ALA A 490      14.356   0.053   7.846  1.00  0.610          C  
ATOM   7696  C   ALA A 490      14.167   0.704   9.198  1.00  0.540          C  
ATOM   7697  O   ALA A 490      14.002   1.924   9.322  1.00  0.550          O  
ATOM   7698  CB  ALA A 490      15.837   0.037   7.515  1.00  0.870          C  
ATOM   7699  H   ALA A 490      14.029   1.207   6.060  1.00  0.780          H  
ATOM   7700  HA  ALA A 490      14.008  -0.976   7.918  1.00  0.730          H  
ATOM   7701 1HB  ALA A 490      16.374  -0.489   8.301  1.00  1.040          H  
ATOM   7702 2HB  ALA A 490      15.982  -0.478   6.572  1.00  1.040          H  
ATOM   7703 3HB  ALA A 490      16.207   1.058   7.447  1.00  1.040          H  
ATOM   7704  N   SER A 491      14.220  -0.112  10.224  1.00  0.520          N  
ATOM   7705  CA  SER A 491      14.145   0.418  11.560  1.00  0.480          C  
ATOM   7706  C   SER A 491      15.503   0.951  11.988  1.00  0.460          C  
ATOM   7707  O   SER A 491      16.523   0.661  11.347  1.00  0.450          O  
ATOM   7708  CB  SER A 491      13.710  -0.629  12.519  1.00  0.690          C  
ATOM   7709  OG  SER A 491      14.736  -1.576  12.740  1.00  0.690          O  
ATOM   7710  H   SER A 491      14.321  -1.122  10.075  1.00  0.620          H  
ATOM   7711  HA  SER A 491      13.431   1.223  11.582  1.00  0.580          H  
ATOM   7712 1HB  SER A 491      13.429  -0.137  13.424  1.00  0.830          H  
ATOM   7713 2HB  SER A 491      12.825  -1.130  12.138  1.00  0.830          H  
ATOM   7714  HG  SER A 491      14.444  -2.064  13.549  1.00  0.830          H  
ATOM   7715  N   ILE A 492      15.536   1.686  13.099  1.00  0.460          N  
ATOM   7716  CA  ILE A 492      16.804   2.161  13.629  1.00  0.460          C  
ATOM   7717  C   ILE A 492      17.697   1.004  13.995  1.00  0.440          C  
ATOM   7718  O   ILE A 492      18.901   1.073  13.735  1.00  0.440          O  
ATOM   7719  CB  ILE A 492      16.647   3.064  14.852  1.00  0.640          C  
ATOM   7720  CG1 ILE A 492      16.011   4.348  14.416  1.00  0.640          C  
ATOM   7721  CG2 ILE A 492      18.019   3.307  15.522  1.00  0.640          C  
ATOM   7722  CD1 ILE A 492      15.557   5.202  15.537  1.00  0.640          C  
ATOM   7723  H   ILE A 492      14.650   1.924  13.562  1.00  0.550          H  
ATOM   7724  HA  ILE A 492      17.301   2.737  12.852  1.00  0.550          H  
ATOM   7725  HB  ILE A 492      15.968   2.591  15.567  1.00  0.770          H  
ATOM   7726 1HG1 ILE A 492      16.709   4.899  13.803  1.00  0.770          H  
ATOM   7727 2HG1 ILE A 492      15.139   4.106  13.812  1.00  0.770          H  
ATOM   7728 1HG2 ILE A 492      17.894   3.934  16.376  1.00  0.770          H  
ATOM   7729 2HG2 ILE A 492      18.452   2.372  15.854  1.00  0.770          H  
ATOM   7730 3HG2 ILE A 492      18.699   3.785  14.809  1.00  0.770          H  
ATOM   7731 1HD1 ILE A 492      15.075   6.070  15.132  1.00  0.770          H  
ATOM   7732 2HD1 ILE A 492      14.853   4.641  16.138  1.00  0.770          H  
ATOM   7733 3HD1 ILE A 492      16.380   5.514  16.168  1.00  0.770          H  
ATOM   7734  N   SER A 493      17.147  -0.032  14.641  1.00  0.450          N  
ATOM   7735  CA  SER A 493      17.977  -1.167  15.015  1.00  0.450          C  
ATOM   7736  C   SER A 493      18.623  -1.769  13.775  1.00  0.440          C  
ATOM   7737  O   SER A 493      19.823  -2.054  13.789  1.00  0.440          O  
ATOM   7738  CB  SER A 493      17.173  -2.223  15.745  1.00  0.630          C  
ATOM   7739  OG  SER A 493      17.978  -3.311  16.109  1.00  0.630          O  
ATOM   7740  H   SER A 493      16.137  -0.040  14.868  1.00  0.540          H  
ATOM   7741  HA  SER A 493      18.766  -0.815  15.678  1.00  0.540          H  
ATOM   7742 1HB  SER A 493      16.714  -1.785  16.630  1.00  0.760          H  
ATOM   7743 2HB  SER A 493      16.369  -2.566  15.099  1.00  0.760          H  
ATOM   7744  HG  SER A 493      17.398  -3.919  16.572  1.00  0.760          H  
ATOM   7745  N   GLN A 494      17.856  -1.944  12.686  1.00  0.440          N  
ATOM   7746  CA  GLN A 494      18.417  -2.516  11.461  1.00  0.450          C  
ATOM   7747  C   GLN A 494      19.539  -1.656  10.890  1.00  0.440          C  
ATOM   7748  O   GLN A 494      20.569  -2.182  10.449  1.00  0.440          O  
ATOM   7749  CB  GLN A 494      17.323  -2.691  10.409  1.00  0.630          C  
ATOM   7750  CG  GLN A 494      16.337  -3.794  10.720  1.00  0.630          C  
ATOM   7751  CD  GLN A 494      15.188  -3.854   9.735  1.00  0.630          C  
ATOM   7752  OE1 GLN A 494      14.457  -2.874   9.501  1.00  0.630          O  
ATOM   7753  NE2 GLN A 494      15.015  -5.027   9.129  1.00  0.630          N  
ATOM   7754  H   GLN A 494      16.862  -1.708  12.740  1.00  0.530          H  
ATOM   7755  HA  GLN A 494      18.833  -3.493  11.701  1.00  0.540          H  
ATOM   7756 1HB  GLN A 494      16.763  -1.762  10.329  1.00  0.750          H  
ATOM   7757 2HB  GLN A 494      17.774  -2.888   9.439  1.00  0.750          H  
ATOM   7758 1HG  GLN A 494      16.863  -4.746  10.684  1.00  0.750          H  
ATOM   7759 2HG  GLN A 494      15.930  -3.637  11.716  1.00  0.750          H  
ATOM   7760 1HE2 GLN A 494      14.276  -5.146   8.462  1.00  0.750          H  
ATOM   7761 2HE2 GLN A 494      15.620  -5.799   9.338  1.00  0.750          H  
ATOM   7762  N   VAL A 495      19.363  -0.338  10.919  1.00  0.420          N  
ATOM   7763  CA  VAL A 495      20.396   0.548  10.428  1.00  0.420          C  
ATOM   7764  C   VAL A 495      21.639   0.438  11.304  1.00  0.420          C  
ATOM   7765  O   VAL A 495      22.744   0.265  10.786  1.00  0.450          O  
ATOM   7766  CB  VAL A 495      19.852   2.000  10.351  1.00  0.590          C  
ATOM   7767  CG1 VAL A 495      20.953   3.011  10.058  1.00  0.590          C  
ATOM   7768  CG2 VAL A 495      18.811   2.066   9.224  1.00  0.590          C  
ATOM   7769  H   VAL A 495      18.465   0.035  11.250  1.00  0.500          H  
ATOM   7770  HA  VAL A 495      20.662   0.236   9.419  1.00  0.500          H  
ATOM   7771  HB  VAL A 495      19.391   2.260  11.306  1.00  0.710          H  
ATOM   7772 1HG1 VAL A 495      20.512   4.002  10.009  1.00  0.710          H  
ATOM   7773 2HG1 VAL A 495      21.680   2.988  10.853  1.00  0.710          H  
ATOM   7774 3HG1 VAL A 495      21.431   2.781   9.119  1.00  0.710          H  
ATOM   7775 1HG2 VAL A 495      18.398   3.073   9.163  1.00  0.710          H  
ATOM   7776 2HG2 VAL A 495      19.279   1.809   8.275  1.00  0.710          H  
ATOM   7777 3HG2 VAL A 495      18.006   1.364   9.427  1.00  0.710          H  
ATOM   7778  N   ASN A 496      21.469   0.501  12.625  1.00  0.410          N  
ATOM   7779  CA  ASN A 496      22.609   0.441  13.520  1.00  0.430          C  
ATOM   7780  C   ASN A 496      23.352  -0.893  13.435  1.00  0.460          C  
ATOM   7781  O   ASN A 496      24.584  -0.910  13.507  1.00  0.490          O  
ATOM   7782  CB  ASN A 496      22.181   0.733  14.941  1.00  0.590          C  
ATOM   7783  CG  ASN A 496      21.821   2.205  15.158  1.00  0.590          C  
ATOM   7784  OD1 ASN A 496      22.119   3.092  14.340  1.00  0.590          O  
ATOM   7785  ND2 ASN A 496      21.212   2.475  16.278  1.00  0.590          N  
ATOM   7786  H   ASN A 496      20.527   0.623  13.004  1.00  0.490          H  
ATOM   7787  HA  ASN A 496      23.312   1.212  13.224  1.00  0.520          H  
ATOM   7788 1HB  ASN A 496      21.307   0.120  15.182  1.00  0.710          H  
ATOM   7789 2HB  ASN A 496      22.979   0.454  15.628  1.00  0.710          H  
ATOM   7790 1HD2 ASN A 496      20.968   3.418  16.499  1.00  0.710          H  
ATOM   7791 2HD2 ASN A 496      20.995   1.741  16.921  1.00  0.710          H  
ATOM   7792  N   GLU A 497      22.631  -2.004  13.235  1.00  0.460          N  
ATOM   7793  CA  GLU A 497      23.285  -3.301  13.133  1.00  0.510          C  
ATOM   7794  C   GLU A 497      24.115  -3.373  11.860  1.00  0.520          C  
ATOM   7795  O   GLU A 497      25.261  -3.828  11.897  1.00  0.550          O  
ATOM   7796  CB  GLU A 497      22.242  -4.425  13.155  1.00  0.690          C  
ATOM   7797  CG  GLU A 497      22.795  -5.865  13.072  1.00  0.690          C  
ATOM   7798  CD  GLU A 497      23.633  -6.305  14.270  1.00  0.690          C  
ATOM   7799  OE1 GLU A 497      23.532  -5.684  15.302  1.00  0.690          O  
ATOM   7800  OE2 GLU A 497      24.356  -7.286  14.149  1.00  0.690          O  
ATOM   7801  H   GLU A 497      21.607  -1.953  13.227  1.00  0.550          H  
ATOM   7802  HA  GLU A 497      23.948  -3.425  13.990  1.00  0.610          H  
ATOM   7803 1HB  GLU A 497      21.650  -4.344  14.067  1.00  0.830          H  
ATOM   7804 2HB  GLU A 497      21.555  -4.283  12.317  1.00  0.830          H  
ATOM   7805 1HG  GLU A 497      21.956  -6.549  12.965  1.00  0.830          H  
ATOM   7806 2HG  GLU A 497      23.394  -5.937  12.172  1.00  0.830          H  
ATOM   7807  N   LYS A 498      23.573  -2.888  10.736  1.00  0.490          N  
ATOM   7808  CA  LYS A 498      24.334  -2.915   9.496  1.00  0.510          C  
ATOM   7809  C   LYS A 498      25.596  -2.073   9.626  1.00  0.520          C  
ATOM   7810  O   LYS A 498      26.658  -2.460   9.127  1.00  0.540          O  
ATOM   7811  CB  LYS A 498      23.460  -2.473   8.331  1.00  0.710          C  
ATOM   7812  CG  LYS A 498      22.413  -3.520   7.960  1.00  0.710          C  
ATOM   7813  CD  LYS A 498      21.503  -3.058   6.847  1.00  0.710          C  
ATOM   7814  CE  LYS A 498      20.498  -4.145   6.474  1.00  0.710          C  
ATOM   7815  NZ  LYS A 498      19.548  -3.682   5.437  1.00  0.710          N  
ATOM   7816  H   LYS A 498      22.606  -2.538  10.737  1.00  0.590          H  
ATOM   7817  HA  LYS A 498      24.644  -3.944   9.310  1.00  0.610          H  
ATOM   7818 1HB  LYS A 498      22.935  -1.551   8.605  1.00  0.850          H  
ATOM   7819 2HB  LYS A 498      24.076  -2.261   7.460  1.00  0.850          H  
ATOM   7820 1HG  LYS A 498      22.921  -4.433   7.649  1.00  0.850          H  
ATOM   7821 2HG  LYS A 498      21.812  -3.750   8.839  1.00  0.850          H  
ATOM   7822 1HD  LYS A 498      20.955  -2.169   7.174  1.00  0.850          H  
ATOM   7823 2HD  LYS A 498      22.092  -2.799   5.969  1.00  0.850          H  
ATOM   7824 1HE  LYS A 498      21.036  -5.012   6.098  1.00  0.850          H  
ATOM   7825 2HE  LYS A 498      19.937  -4.433   7.364  1.00  0.850          H  
ATOM   7826 1HZ  LYS A 498      18.890  -4.403   5.205  1.00  0.850          H  
ATOM   7827 2HZ  LYS A 498      19.043  -2.873   5.795  1.00  0.850          H  
ATOM   7828 3HZ  LYS A 498      20.031  -3.395   4.587  1.00  0.850          H  
ATOM   7829  N   ILE A 499      25.483  -0.938  10.321  1.00  0.490          N  
ATOM   7830  CA  ILE A 499      26.606  -0.047  10.565  1.00  0.510          C  
ATOM   7831  C   ILE A 499      27.660  -0.700  11.407  1.00  0.530          C  
ATOM   7832  O   ILE A 499      28.837  -0.636  11.067  1.00  0.570          O  
ATOM   7833  CB  ILE A 499      26.129   1.236  11.254  1.00  0.710          C  
ATOM   7834  CG1 ILE A 499      25.314   1.990  10.253  1.00  0.710          C  
ATOM   7835  CG2 ILE A 499      27.294   2.063  11.886  1.00  0.710          C  
ATOM   7836  CD1 ILE A 499      24.531   3.077  10.815  1.00  0.710          C  
ATOM   7837  H   ILE A 499      24.553  -0.672  10.667  1.00  0.590          H  
ATOM   7838  HA  ILE A 499      27.044   0.215   9.604  1.00  0.610          H  
ATOM   7839  HB  ILE A 499      25.453   0.956  12.049  1.00  0.850          H  
ATOM   7840 1HG1 ILE A 499      25.979   2.379   9.498  1.00  0.850          H  
ATOM   7841 2HG1 ILE A 499      24.638   1.302   9.775  1.00  0.850          H  
ATOM   7842 1HG2 ILE A 499      26.902   2.939  12.384  1.00  0.850          H  
ATOM   7843 2HG2 ILE A 499      27.829   1.468  12.628  1.00  0.850          H  
ATOM   7844 3HG2 ILE A 499      27.977   2.373  11.138  1.00  0.850          H  
ATOM   7845 1HD1 ILE A 499      23.969   3.522  10.036  1.00  0.850          H  
ATOM   7846 2HD1 ILE A 499      23.854   2.686  11.560  1.00  0.850          H  
ATOM   7847 3HD1 ILE A 499      25.175   3.796  11.262  1.00  0.850          H  
ATOM   7848  N   ASN A 500      27.266  -1.317  12.512  1.00  0.520          N  
ATOM   7849  CA  ASN A 500      28.243  -1.939  13.375  1.00  0.560          C  
ATOM   7850  C   ASN A 500      28.962  -3.085  12.678  1.00  0.610          C  
ATOM   7851  O   ASN A 500      30.174  -3.251  12.853  1.00  0.650          O  
ATOM   7852  CB  ASN A 500      27.570  -2.402  14.643  1.00  0.770          C  
ATOM   7853  CG  ASN A 500      27.204  -1.241  15.528  1.00  0.770          C  
ATOM   7854  OD1 ASN A 500      27.772  -0.146  15.426  1.00  0.770          O  
ATOM   7855  ND2 ASN A 500      26.261  -1.456  16.401  1.00  0.770          N  
ATOM   7856  H   ASN A 500      26.275  -1.318  12.771  1.00  0.620          H  
ATOM   7857  HA  ASN A 500      28.994  -1.194  13.632  1.00  0.670          H  
ATOM   7858 1HB  ASN A 500      26.657  -2.951  14.385  1.00  0.920          H  
ATOM   7859 2HB  ASN A 500      28.224  -3.080  15.186  1.00  0.920          H  
ATOM   7860 1HD2 ASN A 500      25.974  -0.722  17.014  1.00  0.920          H  
ATOM   7861 2HD2 ASN A 500      25.821  -2.352  16.455  1.00  0.920          H  
ATOM   7862  N   GLN A 501      28.242  -3.860  11.857  1.00  0.620          N  
ATOM   7863  CA  GLN A 501      28.874  -4.958  11.145  1.00  0.690          C  
ATOM   7864  C   GLN A 501      29.836  -4.433  10.084  1.00  0.710          C  
ATOM   7865  O   GLN A 501      30.967  -4.925   9.961  1.00  0.770          O  
ATOM   7866  CB  GLN A 501      27.817  -5.827  10.471  1.00  0.940          C  
ATOM   7867  CG  GLN A 501      26.937  -6.622  11.414  1.00  0.940          C  
ATOM   7868  CD  GLN A 501      25.850  -7.354  10.654  1.00  0.940          C  
ATOM   7869  OE1 GLN A 501      25.826  -7.284   9.417  1.00  0.940          O  
ATOM   7870  NE2 GLN A 501      24.950  -8.031  11.358  1.00  0.940          N  
ATOM   7871  H   GLN A 501      27.231  -3.707  11.765  1.00  0.740          H  
ATOM   7872  HA  GLN A 501      29.438  -5.558  11.857  1.00  0.830          H  
ATOM   7873 1HB  GLN A 501      27.159  -5.184   9.880  1.00  1.130          H  
ATOM   7874 2HB  GLN A 501      28.298  -6.521   9.786  1.00  1.130          H  
ATOM   7875 1HG  GLN A 501      27.548  -7.358  11.930  1.00  1.130          H  
ATOM   7876 2HG  GLN A 501      26.468  -5.961  12.139  1.00  1.130          H  
ATOM   7877 1HE2 GLN A 501      24.213  -8.517  10.896  1.00  1.130          H  
ATOM   7878 2HE2 GLN A 501      24.975  -8.021  12.387  1.00  1.130          H  
ATOM   7879  N   SER A 502      29.399  -3.406   9.344  1.00  0.690          N  
ATOM   7880  CA  SER A 502      30.197  -2.796   8.300  1.00  0.740          C  
ATOM   7881  C   SER A 502      31.441  -2.184   8.889  1.00  0.760          C  
ATOM   7882  O   SER A 502      32.543  -2.376   8.371  1.00  0.830          O  
ATOM   7883  CB  SER A 502      29.387  -1.746   7.574  1.00  1.020          C  
ATOM   7884  OG  SER A 502      30.133  -1.136   6.563  1.00  1.020          O  
ATOM   7885  H   SER A 502      28.448  -3.050   9.472  1.00  0.830          H  
ATOM   7886  HA  SER A 502      30.492  -3.568   7.591  1.00  0.890          H  
ATOM   7887 1HB  SER A 502      28.500  -2.210   7.147  1.00  1.220          H  
ATOM   7888 2HB  SER A 502      29.044  -0.997   8.286  1.00  1.220          H  
ATOM   7889  HG  SER A 502      29.515  -0.551   6.116  1.00  1.220          H  
ATOM   7890  N   LEU A 503      31.276  -1.458   9.989  1.00  0.710          N  
ATOM   7891  CA  LEU A 503      32.372  -0.801  10.636  1.00  0.700          C  
ATOM   7892  C   LEU A 503      33.363  -1.822  11.171  1.00  0.730          C  
ATOM   7893  O   LEU A 503      34.568  -1.608  11.066  1.00  0.770          O  
ATOM   7894  CB  LEU A 503      31.834   0.105  11.742  1.00  0.980          C  
ATOM   7895  CG  LEU A 503      32.835   0.956  12.515  1.00  0.980          C  
ATOM   7896  CD1 LEU A 503      33.591   1.903  11.570  1.00  0.980          C  
ATOM   7897  CD2 LEU A 503      32.076   1.741  13.568  1.00  0.980          C  
ATOM   7898  H   LEU A 503      30.341  -1.322  10.367  1.00  0.850          H  
ATOM   7899  HA  LEU A 503      32.868  -0.191   9.890  1.00  0.840          H  
ATOM   7900 1HB  LEU A 503      31.100   0.763  11.313  1.00  1.180          H  
ATOM   7901 2HB  LEU A 503      31.318  -0.530  12.465  1.00  1.180          H  
ATOM   7902  HG  LEU A 503      33.538   0.330  12.985  1.00  1.180          H  
ATOM   7903 1HD1 LEU A 503      34.292   2.503  12.150  1.00  1.180          H  
ATOM   7904 2HD1 LEU A 503      34.148   1.344  10.823  1.00  1.180          H  
ATOM   7905 3HD1 LEU A 503      32.881   2.557  11.078  1.00  1.180          H  
ATOM   7906 1HD2 LEU A 503      32.774   2.349  14.146  1.00  1.180          H  
ATOM   7907 2HD2 LEU A 503      31.343   2.394  13.084  1.00  1.180          H  
ATOM   7908 3HD2 LEU A 503      31.558   1.049  14.234  1.00  1.180          H  
ATOM   7909  N   ALA A 504      32.894  -2.927  11.775  1.00  0.720          N  
ATOM   7910  CA  ALA A 504      33.830  -3.933  12.253  1.00  0.780          C  
ATOM   7911  C   ALA A 504      34.658  -4.487  11.099  1.00  0.850          C  
ATOM   7912  O   ALA A 504      35.874  -4.655  11.233  1.00  0.880          O  
ATOM   7913  CB  ALA A 504      33.083  -5.059  12.936  1.00  1.070          C  
ATOM   7914  H   ALA A 504      31.887  -3.062  11.925  1.00  0.860          H  
ATOM   7915  HA  ALA A 504      34.507  -3.465  12.962  1.00  0.940          H  
ATOM   7916 1HB  ALA A 504      33.791  -5.800  13.302  1.00  1.280          H  
ATOM   7917 2HB  ALA A 504      32.504  -4.659  13.768  1.00  1.280          H  
ATOM   7918 3HB  ALA A 504      32.406  -5.524  12.217  1.00  1.280          H  
ATOM   7919  N   PHE A 505      34.011  -4.730   9.952  1.00  0.890          N  
ATOM   7920  CA  PHE A 505      34.693  -5.231   8.766  1.00  0.990          C  
ATOM   7921  C   PHE A 505      35.766  -4.256   8.314  1.00  0.980          C  
ATOM   7922  O   PHE A 505      36.909  -4.647   8.043  1.00  1.060          O  
ATOM   7923  CB  PHE A 505      33.707  -5.485   7.630  1.00  1.350          C  
ATOM   7924  CG  PHE A 505      34.357  -5.962   6.373  1.00  1.350          C  
ATOM   7925  CD1 PHE A 505      34.693  -7.300   6.220  1.00  1.350          C  
ATOM   7926  CD2 PHE A 505      34.647  -5.080   5.344  1.00  1.350          C  
ATOM   7927  CE1 PHE A 505      35.293  -7.745   5.068  1.00  1.350          C  
ATOM   7928  CE2 PHE A 505      35.253  -5.526   4.198  1.00  1.350          C  
ATOM   7929  CZ  PHE A 505      35.572  -6.861   4.063  1.00  1.350          C  
ATOM   7930  H   PHE A 505      32.991  -4.619   9.919  1.00  1.070          H  
ATOM   7931  HA  PHE A 505      35.177  -6.170   9.022  1.00  1.190          H  
ATOM   7932 1HB  PHE A 505      32.981  -6.232   7.951  1.00  1.620          H  
ATOM   7933 2HB  PHE A 505      33.159  -4.578   7.408  1.00  1.620          H  
ATOM   7934  HD1 PHE A 505      34.474  -8.000   7.031  1.00  1.620          H  
ATOM   7935  HD2 PHE A 505      34.392  -4.023   5.452  1.00  1.620          H  
ATOM   7936  HE1 PHE A 505      35.550  -8.799   4.952  1.00  1.620          H  
ATOM   7937  HE2 PHE A 505      35.478  -4.828   3.397  1.00  1.620          H  
ATOM   7938  HZ  PHE A 505      36.041  -7.217   3.160  1.00  1.620          H  
ATOM   7939  N   ILE A 506      35.387  -2.980   8.201  1.00  0.920          N  
ATOM   7940  CA  ILE A 506      36.291  -1.940   7.746  1.00  0.960          C  
ATOM   7941  C   ILE A 506      37.459  -1.783   8.695  1.00  0.910          C  
ATOM   7942  O   ILE A 506      38.609  -1.736   8.259  1.00  0.910          O  
ATOM   7943  CB  ILE A 506      35.552  -0.586   7.655  1.00  1.330          C  
ATOM   7944  CG1 ILE A 506      34.502  -0.643   6.521  1.00  1.330          C  
ATOM   7945  CG2 ILE A 506      36.578   0.575   7.430  1.00  1.330          C  
ATOM   7946  CD1 ILE A 506      33.479   0.484   6.566  1.00  1.330          C  
ATOM   7947  H   ILE A 506      34.415  -2.736   8.423  1.00  1.100          H  
ATOM   7948  HA  ILE A 506      36.671  -2.214   6.763  1.00  1.150          H  
ATOM   7949  HB  ILE A 506      35.011  -0.414   8.584  1.00  1.590          H  
ATOM   7950 1HG1 ILE A 506      35.020  -0.596   5.566  1.00  1.590          H  
ATOM   7951 2HG1 ILE A 506      33.976  -1.588   6.571  1.00  1.590          H  
ATOM   7952 1HG2 ILE A 506      36.061   1.523   7.379  1.00  1.590          H  
ATOM   7953 2HG2 ILE A 506      37.300   0.627   8.246  1.00  1.590          H  
ATOM   7954 3HG2 ILE A 506      37.119   0.408   6.495  1.00  1.590          H  
ATOM   7955 1HD1 ILE A 506      32.775   0.370   5.739  1.00  1.590          H  
ATOM   7956 2HD1 ILE A 506      32.930   0.430   7.506  1.00  1.590          H  
ATOM   7957 3HD1 ILE A 506      33.960   1.450   6.485  1.00  1.590          H  
ATOM   7958  N   ARG A 507      37.177  -1.684   9.993  1.00  0.890          N  
ATOM   7959  CA  ARG A 507      38.243  -1.502  10.952  1.00  0.940          C  
ATOM   7960  C   ARG A 507      39.203  -2.668  10.960  1.00  0.970          C  
ATOM   7961  O   ARG A 507      40.416  -2.450  10.966  1.00  1.010          O  
ATOM   7962  CB  ARG A 507      37.693  -1.314  12.350  1.00  1.300          C  
ATOM   7963  CG  ARG A 507      37.025   0.020  12.608  1.00  1.300          C  
ATOM   7964  CD  ARG A 507      36.536   0.113  13.998  1.00  1.300          C  
ATOM   7965  NE  ARG A 507      35.437  -0.812  14.234  1.00  1.300          N  
ATOM   7966  CZ  ARG A 507      34.880  -1.078  15.434  1.00  1.300          C  
ATOM   7967  NH1 ARG A 507      35.330  -0.490  16.526  1.00  1.300          N  
ATOM   7968  NH2 ARG A 507      33.872  -1.930  15.514  1.00  1.300          N  
ATOM   7969  H   ARG A 507      36.210  -1.725  10.309  1.00  1.070          H  
ATOM   7970  HA  ARG A 507      38.794  -0.603  10.677  1.00  1.130          H  
ATOM   7971 1HB  ARG A 507      36.955  -2.096  12.540  1.00  1.560          H  
ATOM   7972 2HB  ARG A 507      38.493  -1.438  13.077  1.00  1.560          H  
ATOM   7973 1HG  ARG A 507      37.740   0.822  12.439  1.00  1.560          H  
ATOM   7974 2HG  ARG A 507      36.182   0.143  11.936  1.00  1.560          H  
ATOM   7975 1HD  ARG A 507      37.347  -0.127  14.682  1.00  1.560          H  
ATOM   7976 2HD  ARG A 507      36.178   1.125  14.184  1.00  1.560          H  
ATOM   7977  HE  ARG A 507      35.050  -1.284  13.416  1.00  1.560          H  
ATOM   7978 1HH1 ARG A 507      36.097   0.163  16.474  1.00  1.560          H  
ATOM   7979 2HH1 ARG A 507      34.907  -0.693  17.422  1.00  1.560          H  
ATOM   7980 1HH2 ARG A 507      33.524  -2.377  14.677  1.00  1.560          H  
ATOM   7981 2HH2 ARG A 507      33.446  -2.134  16.406  1.00  1.560          H  
ATOM   7982  N   ARG A 508      38.692  -3.908  10.928  1.00  1.000          N  
ATOM   7983  CA  ARG A 508      39.595  -5.045  10.926  1.00  1.110          C  
ATOM   7984  C   ARG A 508      40.413  -5.058   9.659  1.00  1.080          C  
ATOM   7985  O   ARG A 508      41.615  -5.316   9.692  1.00  1.140          O  
ATOM   7986  CB  ARG A 508      38.850  -6.354  11.117  1.00  1.510          C  
ATOM   7987  CG  ARG A 508      38.298  -6.604  12.535  1.00  1.510          C  
ATOM   7988  CD  ARG A 508      39.391  -6.829  13.552  1.00  1.510          C  
ATOM   7989  NE  ARG A 508      40.169  -8.021  13.242  1.00  1.510          N  
ATOM   7990  CZ  ARG A 508      41.430  -8.290  13.658  1.00  1.510          C  
ATOM   7991  NH1 ARG A 508      42.121  -7.440  14.406  1.00  1.510          N  
ATOM   7992  NH2 ARG A 508      41.988  -9.437  13.301  1.00  1.510          N  
ATOM   7993  H   ARG A 508      37.678  -4.065  10.933  1.00  1.200          H  
ATOM   7994  HA  ARG A 508      40.290  -4.923  11.749  1.00  1.330          H  
ATOM   7995 1HB  ARG A 508      37.991  -6.373  10.439  1.00  1.810          H  
ATOM   7996 2HB  ARG A 508      39.499  -7.186  10.854  1.00  1.810          H  
ATOM   7997 1HG  ARG A 508      37.722  -5.733  12.845  1.00  1.810          H  
ATOM   7998 2HG  ARG A 508      37.649  -7.479  12.527  1.00  1.810          H  
ATOM   7999 1HD  ARG A 508      40.057  -5.977  13.624  1.00  1.810          H  
ATOM   8000 2HD  ARG A 508      38.920  -6.984  14.521  1.00  1.810          H  
ATOM   8001  HE  ARG A 508      39.714  -8.725  12.686  1.00  1.810          H  
ATOM   8002 1HH1 ARG A 508      41.756  -6.518  14.678  1.00  1.810          H  
ATOM   8003 2HH1 ARG A 508      43.063  -7.664  14.694  1.00  1.810          H  
ATOM   8004 1HH2 ARG A 508      41.480 -10.107  12.688  1.00  1.810          H  
ATOM   8005 2HH2 ARG A 508      42.927  -9.647  13.599  1.00  1.810          H  
ATOM   8006  N   SER A 509      39.796  -4.717   8.542  1.00  1.040          N  
ATOM   8007  CA  SER A 509      40.509  -4.694   7.296  1.00  1.090          C  
ATOM   8008  C   SER A 509      41.680  -3.718   7.333  1.00  1.000          C  
ATOM   8009  O   SER A 509      42.794  -4.071   6.933  1.00  1.040          O  
ATOM   8010  CB  SER A 509      39.537  -4.293   6.237  1.00  1.510          C  
ATOM   8011  OG  SER A 509      38.562  -5.291   6.054  1.00  1.510          O  
ATOM   8012  H   SER A 509      38.794  -4.519   8.534  1.00  1.250          H  
ATOM   8013  HA  SER A 509      40.886  -5.696   7.092  1.00  1.310          H  
ATOM   8014 1HB  SER A 509      39.051  -3.377   6.522  1.00  1.810          H  
ATOM   8015 2HB  SER A 509      40.060  -4.086   5.347  1.00  1.810          H  
ATOM   8016  HG  SER A 509      37.935  -5.192   6.799  1.00  1.810          H  
ATOM   8017  N   ASP A 510      41.468  -2.522   7.894  1.00  0.950          N  
ATOM   8018  CA  ASP A 510      42.549  -1.549   7.977  1.00  0.980          C  
ATOM   8019  C   ASP A 510      43.603  -1.939   9.010  1.00  1.000          C  
ATOM   8020  O   ASP A 510      44.807  -1.761   8.775  1.00  1.040          O  
ATOM   8021  CB  ASP A 510      42.003  -0.163   8.319  1.00  1.360          C  
ATOM   8022  CG  ASP A 510      41.234   0.516   7.175  1.00  1.360          C  
ATOM   8023  OD1 ASP A 510      41.337   0.095   6.041  1.00  1.360          O  
ATOM   8024  OD2 ASP A 510      40.559   1.475   7.458  1.00  1.360          O  
ATOM   8025  H   ASP A 510      40.516  -2.264   8.180  1.00  1.140          H  
ATOM   8026  HA  ASP A 510      43.031  -1.494   7.003  1.00  1.180          H  
ATOM   8027 1HB  ASP A 510      41.323  -0.260   9.172  1.00  1.630          H  
ATOM   8028 2HB  ASP A 510      42.821   0.484   8.627  1.00  1.630          H  
ATOM   8029  N   GLU A 511      43.173  -2.481  10.157  1.00  1.080          N  
ATOM   8030  CA  GLU A 511      44.111  -2.863  11.204  1.00  1.270          C  
ATOM   8031  C   GLU A 511      45.087  -3.882  10.690  1.00  1.260          C  
ATOM   8032  O   GLU A 511      46.308  -3.769  10.906  1.00  1.380          O  
ATOM   8033  CB  GLU A 511      43.380  -3.471  12.413  1.00  1.700          C  
ATOM   8034  CG  GLU A 511      44.307  -3.898  13.575  1.00  1.700          C  
ATOM   8035  CD  GLU A 511      43.579  -4.548  14.725  1.00  1.700          C  
ATOM   8036  OE1 GLU A 511      42.369  -4.590  14.716  1.00  1.700          O  
ATOM   8037  OE2 GLU A 511      44.238  -5.043  15.601  1.00  1.700          O  
ATOM   8038  H   GLU A 511      42.169  -2.595  10.326  1.00  1.300          H  
ATOM   8039  HA  GLU A 511      44.660  -1.978  11.520  1.00  1.520          H  
ATOM   8040 1HB  GLU A 511      42.656  -2.752  12.797  1.00  2.040          H  
ATOM   8041 2HB  GLU A 511      42.819  -4.351  12.090  1.00  2.040          H  
ATOM   8042 1HG  GLU A 511      45.046  -4.606  13.200  1.00  2.040          H  
ATOM   8043 2HG  GLU A 511      44.840  -3.020  13.937  1.00  2.040          H  
ATOM   8044  N   LEU A 512      44.538  -4.891  10.035  1.00  1.230          N  
ATOM   8045  CA  LEU A 512      45.348  -5.939   9.535  1.00  1.410          C  
ATOM   8046  C   LEU A 512      46.150  -5.489   8.370  1.00  1.310          C  
ATOM   8047  O   LEU A 512      47.352  -5.704   8.375  1.00  1.500          O  
ATOM   8048  CB  LEU A 512      44.456  -7.079   9.142  1.00  1.900          C  
ATOM   8049  CG  LEU A 512      43.802  -7.774  10.290  1.00  1.900          C  
ATOM   8050  CD1 LEU A 512      42.753  -8.591   9.743  1.00  1.900          C  
ATOM   8051  CD2 LEU A 512      44.836  -8.646  11.029  1.00  1.900          C  
ATOM   8052  H   LEU A 512      43.521  -4.928   9.905  1.00  1.480          H  
ATOM   8053  HA  LEU A 512      46.037  -6.239  10.315  1.00  1.690          H  
ATOM   8054 1HB  LEU A 512      43.670  -6.687   8.490  1.00  2.280          H  
ATOM   8055 2HB  LEU A 512      45.040  -7.807   8.583  1.00  2.280          H  
ATOM   8056  HG  LEU A 512      43.357  -7.052  10.981  1.00  2.280          H  
ATOM   8057 1HD1 LEU A 512      42.248  -9.126  10.536  1.00  2.280          H  
ATOM   8058 2HD1 LEU A 512      42.050  -7.944   9.223  1.00  2.280          H  
ATOM   8059 3HD1 LEU A 512      43.173  -9.268   9.070  1.00  2.280          H  
ATOM   8060 1HD2 LEU A 512      44.349  -9.178  11.834  1.00  2.280          H  
ATOM   8061 2HD2 LEU A 512      45.261  -9.357  10.335  1.00  2.280          H  
ATOM   8062 3HD2 LEU A 512      45.629  -8.042  11.446  1.00  2.280          H  
ATOM   8063  N   LEU A 513      45.565  -4.758   7.425  1.00  1.110          N  
ATOM   8064  CA  LEU A 513      46.357  -4.410   6.279  1.00  1.220          C  
ATOM   8065  C   LEU A 513      47.591  -3.646   6.681  1.00  1.210          C  
ATOM   8066  O   LEU A 513      48.653  -3.894   6.127  1.00  1.400          O  
ATOM   8067  CB  LEU A 513      45.529  -3.657   5.245  1.00  1.660          C  
ATOM   8068  CG  LEU A 513      46.255  -3.258   3.950  1.00  1.660          C  
ATOM   8069  CD1 LEU A 513      46.834  -4.519   3.251  1.00  1.660          C  
ATOM   8070  CD2 LEU A 513      45.233  -2.564   3.049  1.00  1.660          C  
ATOM   8071  H   LEU A 513      44.569  -4.529   7.441  1.00  1.330          H  
ATOM   8072  HA  LEU A 513      46.677  -5.344   5.830  1.00  1.460          H  
ATOM   8073 1HB  LEU A 513      44.674  -4.269   4.975  1.00  2.000          H  
ATOM   8074 2HB  LEU A 513      45.149  -2.746   5.716  1.00  2.000          H  
ATOM   8075  HG  LEU A 513      47.078  -2.576   4.168  1.00  2.000          H  
ATOM   8076 1HD1 LEU A 513      47.323  -4.222   2.325  1.00  2.000          H  
ATOM   8077 2HD1 LEU A 513      47.570  -5.012   3.880  1.00  2.000          H  
ATOM   8078 3HD1 LEU A 513      46.039  -5.205   3.035  1.00  2.000          H  
ATOM   8079 1HD2 LEU A 513      45.710  -2.262   2.115  1.00  2.000          H  
ATOM   8080 2HD2 LEU A 513      44.411  -3.250   2.831  1.00  2.000          H  
ATOM   8081 3HD2 LEU A 513      44.842  -1.682   3.558  1.00  2.000          H  
ATOM   8082  N   SER A 514      47.492  -2.742   7.650  1.00  1.180          N  
ATOM   8083  CA  SER A 514      48.691  -2.048   8.065  1.00  1.430          C  
ATOM   8084  C   SER A 514      49.719  -3.048   8.620  1.00  1.610          C  
ATOM   8085  O   SER A 514      50.865  -3.113   8.158  1.00  1.760          O  
ATOM   8086  CB  SER A 514      48.346  -1.018   9.118  1.00  1.900          C  
ATOM   8087  OG  SER A 514      49.489  -0.332   9.555  1.00  1.900          O  
ATOM   8088  H   SER A 514      46.587  -2.523   8.082  1.00  1.420          H  
ATOM   8089  HA  SER A 514      49.122  -1.547   7.199  1.00  1.720          H  
ATOM   8090 1HB  SER A 514      47.626  -0.311   8.707  1.00  2.280          H  
ATOM   8091 2HB  SER A 514      47.864  -1.514   9.963  1.00  2.280          H  
ATOM   8092  HG  SER A 514      49.180   0.292  10.215  1.00  2.280          H  
ATOM   8093  N   ALA A 515      49.280  -3.914   9.547  1.00  1.710          N  
ATOM   8094  CA  ALA A 515      50.160  -4.890  10.197  1.00  2.070          C  
ATOM   8095  C   ALA A 515      50.844  -5.847   9.218  1.00  2.150          C  
ATOM   8096  O   ALA A 515      52.004  -6.225   9.412  1.00  2.480          O  
ATOM   8097  CB  ALA A 515      49.351  -5.709  11.190  1.00  2.750          C  
ATOM   8098  H   ALA A 515      48.302  -3.853   9.855  1.00  2.050          H  
ATOM   8099  HA  ALA A 515      50.933  -4.337  10.726  1.00  2.480          H  
ATOM   8100 1HB  ALA A 515      50.006  -6.408  11.703  1.00  3.300          H  
ATOM   8101 2HB  ALA A 515      48.883  -5.040  11.913  1.00  3.300          H  
ATOM   8102 3HB  ALA A 515      48.579  -6.258  10.653  1.00  3.300          H  
ATOM   8103  N   ILE A 516      50.130  -6.230   8.168  1.00  2.020          N  
ATOM   8104  CA  ILE A 516      50.629  -7.151   7.160  1.00  2.340          C  
ATOM   8105  C   ILE A 516      50.704  -6.500   5.783  1.00  2.200          C  
ATOM   8106  O   ILE A 516      50.549  -7.179   4.764  1.00  2.340          O  
ATOM   8107  CB  ILE A 516      49.777  -8.438   7.084  1.00  3.150          C  
ATOM   8108  CG1 ILE A 516      48.313  -8.077   6.788  1.00  3.150          C  
ATOM   8109  CG2 ILE A 516      49.917  -9.218   8.399  1.00  3.150          C  
ATOM   8110  CD1 ILE A 516      47.453  -9.147   6.411  1.00  3.150          C  
ATOM   8111  H   ILE A 516      49.165  -5.891   8.104  1.00  2.420          H  
ATOM   8112  HA  ILE A 516      51.640  -7.442   7.437  1.00  2.810          H  
ATOM   8113  HB  ILE A 516      50.127  -9.043   6.284  1.00  3.780          H  
ATOM   8114 1HG1 ILE A 516      47.899  -7.716   7.665  1.00  3.780          H  
ATOM   8115 2HG1 ILE A 516      48.280  -7.314   6.014  1.00  3.780          H  
ATOM   8116 1HG2 ILE A 516      49.348 -10.137   8.360  1.00  3.780          H  
ATOM   8117 2HG2 ILE A 516      50.966  -9.458   8.559  1.00  3.780          H  
ATOM   8118 3HG2 ILE A 516      49.558  -8.606   9.224  1.00  3.780          H  
ATOM   8119 1HD1 ILE A 516      46.469  -8.784   6.261  1.00  3.780          H  
ATOM   8120 2HD1 ILE A 516      47.815  -9.588   5.516  1.00  3.780          H  
ATOM   8121 3HD1 ILE A 516      47.445  -9.851   7.191  1.00  3.780          H  
ATOM   8122  N   GLY A 517      50.964  -5.194   5.732  1.00  2.220          N  
ATOM   8123  CA  GLY A 517      51.053  -4.460   4.468  1.00  2.300          C  
ATOM   8124  C   GLY A 517      52.338  -4.741   3.677  1.00  2.420          C  
ATOM   8125  O   GLY A 517      53.164  -3.851   3.460  1.00  2.660          O  
ATOM   8126  H   GLY A 517      51.058  -4.663   6.606  1.00  2.660          H  
ATOM   8127 1HA  GLY A 517      50.186  -4.706   3.857  1.00  2.760          H  
ATOM   8128 2HA  GLY A 517      50.983  -3.394   4.683  1.00  2.760          H  
ATOM   8129  N   GLY A 518      52.491  -5.991   3.246  1.00  2.740          N  
ATOM   8130  CA  GLY A 518      53.659  -6.464   2.504  1.00  3.200          C  
ATOM   8131  C   GLY A 518      53.784  -7.975   2.648  1.00  3.430          C  
ATOM   8132  O   GLY A 518      52.870  -8.623   3.145  1.00  3.860          O  
ATOM   8133  H   GLY A 518      51.740  -6.640   3.486  1.00  3.290          H  
ATOM   8134 1HA  GLY A 518      53.559  -6.197   1.452  1.00  3.840          H  
ATOM   8135 2HA  GLY A 518      54.557  -5.979   2.883  1.00  3.840          H  
ATOM   8136  N   TYR A 519      54.883  -8.550   2.157  1.00  3.660          N  
ATOM   8137  CA  TYR A 519      55.065  -9.997   2.264  1.00  4.230          C  
ATOM   8138  C   TYR A 519      55.184 -10.478   3.699  1.00  4.450          C  
ATOM   8139  O   TYR A 519      55.903  -9.899   4.515  1.00  4.910          O  
ATOM   8140  CB  TYR A 519      56.257 -10.506   1.452  1.00  5.690          C  
ATOM   8141  CG  TYR A 519      56.508 -12.014   1.685  1.00  5.690          C  
ATOM   8142  CD1 TYR A 519      55.577 -12.965   1.271  1.00  5.690          C  
ATOM   8143  CD2 TYR A 519      57.681 -12.434   2.315  1.00  5.690          C  
ATOM   8144  CE1 TYR A 519      55.810 -14.295   1.510  1.00  5.690          C  
ATOM   8145  CE2 TYR A 519      57.913 -13.778   2.529  1.00  5.690          C  
ATOM   8146  CZ  TYR A 519      56.976 -14.708   2.141  1.00  5.690          C  
ATOM   8147  OH  TYR A 519      57.204 -16.064   2.341  1.00  5.690          O  
ATOM   8148  H   TYR A 519      55.603  -7.979   1.739  1.00  4.390          H  
ATOM   8149  HA  TYR A 519      54.173 -10.469   1.853  1.00  5.080          H  
ATOM   8150 1HB  TYR A 519      56.077 -10.345   0.388  1.00  6.830          H  
ATOM   8151 2HB  TYR A 519      57.156  -9.958   1.728  1.00  6.830          H  
ATOM   8152  HD1 TYR A 519      54.656 -12.660   0.774  1.00  6.830          H  
ATOM   8153  HD2 TYR A 519      58.417 -11.699   2.636  1.00  6.830          H  
ATOM   8154  HE1 TYR A 519      55.084 -15.031   1.202  1.00  6.830          H  
ATOM   8155  HE2 TYR A 519      58.830 -14.103   3.015  1.00  6.830          H  
ATOM   8156  HH  TYR A 519      56.336 -16.552   2.336  1.00  6.830          H  
ATOM   8157  N   ILE A 520      54.485 -11.564   3.975  1.00  4.560          N  
ATOM   8158  CA  ILE A 520      54.478 -12.219   5.257  1.00  5.210          C  
ATOM   8159  C   ILE A 520      55.458 -13.392   5.218  1.00  6.150          C  
ATOM   8160  O   ILE A 520      55.216 -14.325   4.463  1.00  6.510          O  
ATOM   8161  CB  ILE A 520      53.068 -12.745   5.547  1.00  7.030          C  
ATOM   8162  CG1 ILE A 520      52.075 -11.596   5.752  1.00  7.030          C  
ATOM   8163  CG2 ILE A 520      53.053 -13.719   6.669  1.00  7.030          C  
ATOM   8164  CD1 ILE A 520      51.373 -11.174   4.467  1.00  7.030          C  
ATOM   8165  H   ILE A 520      53.917 -11.944   3.228  1.00  5.470          H  
ATOM   8166  HA  ILE A 520      54.725 -11.486   6.010  1.00  6.250          H  
ATOM   8167  HB  ILE A 520      52.728 -13.232   4.669  1.00  8.440          H  
ATOM   8168 1HG1 ILE A 520      51.307 -11.906   6.469  1.00  8.440          H  
ATOM   8169 2HG1 ILE A 520      52.599 -10.729   6.154  1.00  8.440          H  
ATOM   8170 1HG2 ILE A 520      52.053 -14.076   6.763  1.00  8.440          H  
ATOM   8171 2HG2 ILE A 520      53.686 -14.556   6.470  1.00  8.440          H  
ATOM   8172 3HG2 ILE A 520      53.368 -13.234   7.588  1.00  8.440          H  
ATOM   8173 1HD1 ILE A 520      50.689 -10.372   4.670  1.00  8.440          H  
ATOM   8174 2HD1 ILE A 520      52.062 -10.832   3.728  1.00  8.440          H  
ATOM   8175 3HD1 ILE A 520      50.848 -12.015   4.070  1.00  8.440          H  
ATOM   8176  N   PRO A 521      56.461 -13.463   6.113  1.00  6.840          N  
ATOM   8177  CA  PRO A 521      57.500 -14.488   6.184  1.00  7.850          C  
ATOM   8178  C   PRO A 521      57.034 -15.945   6.114  1.00  8.520          C  
ATOM   8179  O   PRO A 521      57.772 -16.787   5.604  1.00  8.790          O  
ATOM   8180  CB  PRO A 521      58.134 -14.203   7.549  1.00 11.770          C  
ATOM   8181  CG  PRO A 521      57.963 -12.724   7.742  1.00 11.770          C  
ATOM   8182  CD  PRO A 521      56.620 -12.397   7.139  1.00 11.770          C  
ATOM   8183  HA  PRO A 521      58.232 -14.294   5.388  1.00  9.420          H  
ATOM   8184 1HB  PRO A 521      57.635 -14.802   8.328  1.00 14.130          H  
ATOM   8185 2HB  PRO A 521      59.189 -14.512   7.541  1.00 14.130          H  
ATOM   8186 1HG  PRO A 521      58.022 -12.471   8.814  1.00 14.130          H  
ATOM   8187 2HG  PRO A 521      58.786 -12.184   7.247  1.00 14.130          H  
ATOM   8188 1HD  PRO A 521      55.821 -12.434   7.895  1.00 14.130          H  
ATOM   8189 2HD  PRO A 521      56.725 -11.400   6.666  1.00 14.130          H  
ATOM   8190  N   GLU A 522      55.827 -16.268   6.604  1.00  9.010          N  
ATOM   8191  CA  GLU A 522      55.399 -17.661   6.537  1.00  9.820          C  
ATOM   8192  C   GLU A 522      54.173 -17.820   5.651  1.00  9.790          C  
ATOM   8193  O   GLU A 522      53.420 -18.786   5.783  1.00 10.410          O  
ATOM   8194  CB  GLU A 522      54.947 -18.109   7.925  1.00 13.420          C  
ATOM   8195  CG  GLU A 522      55.940 -18.110   9.026  1.00 13.420          C  
ATOM   8196  CD  GLU A 522      55.260 -18.477  10.350  1.00 13.420          C  
ATOM   8197  OE1 GLU A 522      54.043 -18.683  10.360  1.00 13.420          O  
ATOM   8198  OE2 GLU A 522      55.946 -18.537  11.346  1.00 13.420          O  
ATOM   8199  H   GLU A 522      55.222 -15.593   7.046  1.00 10.810          H  
ATOM   8200  HA  GLU A 522      56.206 -18.282   6.152  1.00 11.780          H  
ATOM   8201 1HB  GLU A 522      54.183 -17.426   8.244  1.00 16.110          H  
ATOM   8202 2HB  GLU A 522      54.505 -19.103   7.869  1.00 16.110          H  
ATOM   8203 1HG  GLU A 522      56.724 -18.832   8.805  1.00 16.110          H  
ATOM   8204 2HG  GLU A 522      56.394 -17.124   9.105  1.00 16.110          H  
ATOM   8205  N   ALA A 523      54.077 -16.980   4.644  1.00  9.300          N  
ATOM   8206  CA  ALA A 523      53.003 -17.033   3.680  1.00  9.410          C  
ATOM   8207  C   ALA A 523      53.586 -17.426   2.328  1.00  9.820          C  
ATOM   8208  O   ALA A 523      54.805 -17.361   2.140  1.00  9.940          O  
ATOM   8209  CB  ALA A 523      52.296 -15.699   3.595  1.00 13.130          C  
ATOM   8210  H   ALA A 523      54.740 -16.199   4.603  1.00 11.160          H  
ATOM   8211  HA  ALA A 523      52.297 -17.782   4.013  1.00 11.290          H  
ATOM   8212 1HB  ALA A 523      51.504 -15.738   2.892  1.00 15.760          H  
ATOM   8213 2HB  ALA A 523      51.896 -15.446   4.572  1.00 15.760          H  
ATOM   8214 3HB  ALA A 523      53.014 -14.952   3.273  1.00 15.760          H  
ATOM   8215  N   PRO A 524      52.771 -17.906   1.381  1.00 10.260          N  
ATOM   8216  CA  PRO A 524      53.162 -18.147   0.013  1.00 10.890          C  
ATOM   8217  C   PRO A 524      53.714 -16.851  -0.553  1.00 10.900          C  
ATOM   8218  O   PRO A 524      53.223 -15.768  -0.236  1.00 10.450          O  
ATOM   8219  CB  PRO A 524      51.842 -18.555  -0.650  1.00 16.340          C  
ATOM   8220  CG  PRO A 524      51.015 -19.138   0.478  1.00 16.340          C  
ATOM   8221  CD  PRO A 524      51.380 -18.323   1.693  1.00 16.340          C  
ATOM   8222  HA  PRO A 524      53.912 -18.951  -0.023  1.00 13.070          H  
ATOM   8223 1HB  PRO A 524      51.361 -17.667  -1.110  1.00 19.600          H  
ATOM   8224 2HB  PRO A 524      52.029 -19.272  -1.461  1.00 19.600          H  
ATOM   8225 1HG  PRO A 524      49.941 -19.054   0.231  1.00 19.600          H  
ATOM   8226 2HG  PRO A 524      51.231 -20.210   0.599  1.00 19.600          H  
ATOM   8227 1HD  PRO A 524      50.717 -17.472   1.777  1.00 19.600          H  
ATOM   8228 2HD  PRO A 524      51.331 -18.988   2.561  1.00 19.600          H  
ATOM   8229  N   ARG A 525      54.675 -16.937  -1.457  1.00 11.640          N  
ATOM   8230  CA  ARG A 525      55.286 -15.715  -1.961  1.00 11.960          C  
ATOM   8231  C   ARG A 525      54.666 -15.266  -3.249  1.00 12.130          C  
ATOM   8232  O   ARG A 525      55.233 -15.405  -4.330  1.00 12.550          O  
ATOM   8233  CB  ARG A 525      56.781 -15.915  -2.180  1.00 16.620          C  
ATOM   8234  CG  ARG A 525      57.533 -16.111  -0.922  1.00 16.620          C  
ATOM   8235  CD  ARG A 525      58.953 -16.381  -1.071  1.00 16.620          C  
ATOM   8236  NE  ARG A 525      59.562 -16.518   0.256  1.00 16.620          N  
ATOM   8237  CZ  ARG A 525      60.880 -16.674   0.508  1.00 16.620          C  
ATOM   8238  NH1 ARG A 525      61.751 -16.717  -0.484  1.00 16.620          N  
ATOM   8239  NH2 ARG A 525      61.301 -16.781   1.760  1.00 16.620          N  
ATOM   8240  H   ARG A 525      55.024 -17.839  -1.748  1.00 13.970          H  
ATOM   8241  HA  ARG A 525      55.148 -14.927  -1.225  1.00 14.350          H  
ATOM   8242 1HB  ARG A 525      56.951 -16.781  -2.817  1.00 19.940          H  
ATOM   8243 2HB  ARG A 525      57.197 -15.043  -2.685  1.00 19.940          H  
ATOM   8244 1HG  ARG A 525      57.501 -15.173  -0.427  1.00 19.940          H  
ATOM   8245 2HG  ARG A 525      57.072 -16.880  -0.302  1.00 19.940          H  
ATOM   8246 1HD  ARG A 525      59.100 -17.308  -1.624  1.00 19.940          H  
ATOM   8247 2HD  ARG A 525      59.429 -15.551  -1.592  1.00 19.940          H  
ATOM   8248  HE  ARG A 525      58.919 -16.489   1.064  1.00 19.940          H  
ATOM   8249 1HH1 ARG A 525      61.439 -16.635  -1.440  1.00 19.940          H  
ATOM   8250 2HH1 ARG A 525      62.736 -16.832  -0.288  1.00 19.940          H  
ATOM   8251 1HH2 ARG A 525      60.636 -16.746   2.529  1.00 19.940          H  
ATOM   8252 2HH2 ARG A 525      62.284 -16.896   1.956  1.00 19.940          H  
ATOM   8253  N   ASP A 526      53.479 -14.688  -3.090  1.00 11.960          N  
ATOM   8254  CA  ASP A 526      52.666 -14.201  -4.186  1.00 12.230          C  
ATOM   8255  C   ASP A 526      52.334 -12.712  -4.086  1.00 11.660          C  
ATOM   8256  O   ASP A 526      51.566 -12.185  -4.895  1.00 11.890          O  
ATOM   8257  CB  ASP A 526      51.391 -15.008  -4.192  1.00 17.010          C  
ATOM   8258  CG  ASP A 526      50.715 -14.850  -2.863  1.00 17.010          C  
ATOM   8259  OD1 ASP A 526      51.249 -14.104  -2.027  1.00 17.010          O  
ATOM   8260  OD2 ASP A 526      49.699 -15.464  -2.652  1.00 17.010          O  
ATOM   8261  H   ASP A 526      53.091 -14.659  -2.129  1.00 14.350          H  
ATOM   8262  HA  ASP A 526      53.207 -14.371  -5.118  1.00 14.680          H  
ATOM   8263 1HB  ASP A 526      50.728 -14.658  -4.984  1.00 20.420          H  
ATOM   8264 2HB  ASP A 526      51.613 -16.062  -4.369  1.00 20.420          H  
ATOM   8265  N   GLY A 527      52.925 -12.030  -3.106  1.00 11.060          N  
ATOM   8266  CA  GLY A 527      52.733 -10.595  -2.919  1.00 10.690          C  
ATOM   8267  C   GLY A 527      51.417 -10.213  -2.238  1.00  9.890          C  
ATOM   8268  O   GLY A 527      51.084  -9.028  -2.160  1.00 10.110          O  
ATOM   8269  H   GLY A 527      53.519 -12.541  -2.472  1.00 13.270          H  
ATOM   8270 1HA  GLY A 527      53.562 -10.205  -2.328  1.00 12.830          H  
ATOM   8271 2HA  GLY A 527      52.788 -10.103  -3.889  1.00 12.830          H  
ATOM   8272  N   GLN A 528      50.663 -11.195  -1.751  1.00  9.150          N  
ATOM   8273  CA  GLN A 528      49.368 -10.890  -1.163  1.00  8.470          C  
ATOM   8274  C   GLN A 528      49.381 -10.755   0.352  1.00  7.830          C  
ATOM   8275  O   GLN A 528      50.331 -11.172   1.016  1.00  7.840          O  
ATOM   8276  CB  GLN A 528      48.354 -11.916  -1.574  1.00 12.130          C  
ATOM   8277  CG  GLN A 528      48.202 -12.074  -3.049  1.00 12.130          C  
ATOM   8278  CD  GLN A 528      47.845 -10.793  -3.714  1.00 12.130          C  
ATOM   8279  OE1 GLN A 528      46.991 -10.022  -3.247  1.00 12.130          O  
ATOM   8280  NE2 GLN A 528      48.510 -10.524  -4.824  1.00 12.130          N  
ATOM   8281  H   GLN A 528      50.981 -12.176  -1.820  1.00 10.980          H  
ATOM   8282  HA  GLN A 528      49.043  -9.928  -1.555  1.00 10.160          H  
ATOM   8283 1HB  GLN A 528      48.591 -12.882  -1.137  1.00 14.560          H  
ATOM   8284 2HB  GLN A 528      47.425 -11.586  -1.198  1.00 14.560          H  
ATOM   8285 1HG  GLN A 528      49.147 -12.421  -3.466  1.00 14.560          H  
ATOM   8286 2HG  GLN A 528      47.418 -12.804  -3.246  1.00 14.560          H  
ATOM   8287 1HE2 GLN A 528      48.333  -9.676  -5.324  1.00 14.560          H  
ATOM   8288 2HE2 GLN A 528      49.215 -11.170  -5.160  1.00 14.560          H  
ATOM   8289  N   ALA A 529      48.325 -10.122   0.887  1.00  7.560          N  
ATOM   8290  CA  ALA A 529      48.178  -9.910   2.326  1.00  7.200          C  
ATOM   8291  C   ALA A 529      47.479 -11.084   3.025  1.00  7.000          C  
ATOM   8292  O   ALA A 529      46.324 -11.400   2.723  1.00  7.150          O  
ATOM   8293  CB  ALA A 529      47.398  -8.622   2.561  1.00 10.220          C  
ATOM   8294  H   ALA A 529      47.566  -9.814   0.278  1.00  9.070          H  
ATOM   8295  HA  ALA A 529      49.175  -9.806   2.757  1.00  8.640          H  
ATOM   8296 1HB  ALA A 529      47.307  -8.424   3.616  1.00 12.270          H  
ATOM   8297 2HB  ALA A 529      47.921  -7.791   2.089  1.00 12.270          H  
ATOM   8298 3HB  ALA A 529      46.414  -8.721   2.125  1.00 12.270          H  
ATOM   8299  N   TYR A 530      48.176 -11.708   3.973  1.00  6.980          N  
ATOM   8300  CA  TYR A 530      47.699 -12.868   4.737  1.00  7.130          C  
ATOM   8301  C   TYR A 530      47.624 -12.590   6.238  1.00  7.150          C  
ATOM   8302  O   TYR A 530      48.462 -11.882   6.781  1.00  7.260          O  
ATOM   8303  CB  TYR A 530      48.602 -14.083   4.533  1.00  9.920          C  
ATOM   8304  CG  TYR A 530      48.601 -14.695   3.178  1.00  9.920          C  
ATOM   8305  CD1 TYR A 530      49.384 -14.185   2.159  1.00  9.920          C  
ATOM   8306  CD2 TYR A 530      47.833 -15.825   2.967  1.00  9.920          C  
ATOM   8307  CE1 TYR A 530      49.390 -14.802   0.928  1.00  9.920          C  
ATOM   8308  CE2 TYR A 530      47.838 -16.441   1.748  1.00  9.920          C  
ATOM   8309  CZ  TYR A 530      48.610 -15.935   0.722  1.00  9.920          C  
ATOM   8310  OH  TYR A 530      48.596 -16.561  -0.503  1.00  9.920          O  
ATOM   8311  H   TYR A 530      49.104 -11.358   4.161  1.00  8.380          H  
ATOM   8312  HA  TYR A 530      46.701 -13.107   4.396  1.00  8.560          H  
ATOM   8313 1HB  TYR A 530      49.626 -13.844   4.808  1.00 11.910          H  
ATOM   8314 2HB  TYR A 530      48.264 -14.834   5.208  1.00 11.910          H  
ATOM   8315  HD1 TYR A 530      49.999 -13.305   2.320  1.00 11.910          H  
ATOM   8316  HD2 TYR A 530      47.222 -16.229   3.774  1.00 11.910          H  
ATOM   8317  HE1 TYR A 530      50.008 -14.405   0.119  1.00 11.910          H  
ATOM   8318  HE2 TYR A 530      47.229 -17.330   1.585  1.00 11.910          H  
ATOM   8319  HH  TYR A 530      49.094 -16.025  -1.176  1.00 11.910          H  
ATOM   8320  N   VAL A 531      46.653 -13.214   6.905  1.00  7.360          N  
ATOM   8321  CA  VAL A 531      46.386 -13.084   8.346  1.00  7.770          C  
ATOM   8322  C   VAL A 531      46.447 -14.439   9.053  1.00  8.560          C  
ATOM   8323  O   VAL A 531      45.830 -15.387   8.590  1.00  8.920          O  
ATOM   8324  CB  VAL A 531      44.972 -12.498   8.514  1.00 10.710          C  
ATOM   8325  CG1 VAL A 531      44.600 -12.358   9.998  1.00 10.710          C  
ATOM   8326  CG2 VAL A 531      44.913 -11.189   7.786  1.00 10.710          C  
ATOM   8327  H   VAL A 531      46.040 -13.808   6.343  1.00  8.830          H  
ATOM   8328  HA  VAL A 531      47.126 -12.413   8.783  1.00  9.320          H  
ATOM   8329  HB  VAL A 531      44.261 -13.171   8.063  1.00 12.860          H  
ATOM   8330 1HG1 VAL A 531      43.600 -11.951  10.097  1.00 12.860          H  
ATOM   8331 2HG1 VAL A 531      44.631 -13.327  10.486  1.00 12.860          H  
ATOM   8332 3HG1 VAL A 531      45.302 -11.693  10.486  1.00 12.860          H  
ATOM   8333 1HG2 VAL A 531      43.948 -10.789   7.832  1.00 12.860          H  
ATOM   8334 2HG2 VAL A 531      45.612 -10.506   8.236  1.00 12.860          H  
ATOM   8335 3HG2 VAL A 531      45.163 -11.339   6.756  1.00 12.860          H  
ATOM   8336  N   ARG A 532      47.197 -14.578  10.151  1.00  9.090          N  
ATOM   8337  CA  ARG A 532      47.253 -15.909  10.771  1.00 10.060          C  
ATOM   8338  C   ARG A 532      46.191 -16.148  11.838  1.00 10.780          C  
ATOM   8339  O   ARG A 532      46.106 -15.411  12.823  1.00 10.840          O  
ATOM   8340  CB  ARG A 532      48.616 -16.191  11.373  1.00 13.700          C  
ATOM   8341  CG  ARG A 532      48.832 -17.635  11.824  1.00 13.700          C  
ATOM   8342  CD  ARG A 532      50.266 -17.920  12.133  1.00 13.700          C  
ATOM   8343  NE  ARG A 532      50.723 -17.194  13.295  1.00 13.700          N  
ATOM   8344  CZ  ARG A 532      52.020 -17.001  13.663  1.00 13.700          C  
ATOM   8345  NH1 ARG A 532      53.056 -17.467  12.960  1.00 13.700          N  
ATOM   8346  NH2 ARG A 532      52.265 -16.318  14.772  1.00 13.700          N  
ATOM   8347  H   ARG A 532      47.703 -13.794  10.541  1.00 10.910          H  
ATOM   8348  HA  ARG A 532      47.101 -16.643   9.993  1.00 12.070          H  
ATOM   8349 1HB  ARG A 532      49.357 -15.981  10.674  1.00 16.440          H  
ATOM   8350 2HB  ARG A 532      48.780 -15.541  12.227  1.00 16.440          H  
ATOM   8351 1HG  ARG A 532      48.238 -17.845  12.711  1.00 16.440          H  
ATOM   8352 2HG  ARG A 532      48.530 -18.302  11.020  1.00 16.440          H  
ATOM   8353 1HD  ARG A 532      50.385 -18.987  12.325  1.00 16.440          H  
ATOM   8354 2HD  ARG A 532      50.880 -17.644  11.293  1.00 16.440          H  
ATOM   8355  HE  ARG A 532      50.009 -16.801  13.899  1.00 16.440          H  
ATOM   8356 1HH1 ARG A 532      52.975 -18.001  12.080  1.00 16.440          H  
ATOM   8357 2HH1 ARG A 532      53.998 -17.293  13.285  1.00 16.440          H  
ATOM   8358 1HH2 ARG A 532      51.499 -15.955  15.323  1.00 16.440          H  
ATOM   8359 2HH2 ARG A 532      53.217 -16.161  15.070  1.00 16.440          H  
ATOM   8360  N   LYS A 533      45.415 -17.216  11.649  1.00 11.510          N  
ATOM   8361  CA  LYS A 533      44.354 -17.626  12.559  1.00 12.400          C  
ATOM   8362  C   LYS A 533      44.408 -19.120  12.824  1.00 13.220          C  
ATOM   8363  O   LYS A 533      44.515 -19.932  11.908  1.00 13.580          O  
ATOM   8364  CB  LYS A 533      42.979 -17.234  12.010  1.00 17.000          C  
ATOM   8365  CG  LYS A 533      42.755 -15.734  11.852  1.00 17.000          C  
ATOM   8366  CD  LYS A 533      42.696 -15.096  13.230  1.00 17.000          C  
ATOM   8367  CE  LYS A 533      42.315 -13.673  13.223  1.00 17.000          C  
ATOM   8368  NZ  LYS A 533      42.331 -13.148  14.608  1.00 17.000          N  
ATOM   8369  H   LYS A 533      45.568 -17.762  10.799  1.00 13.810          H  
ATOM   8370  HA  LYS A 533      44.513 -17.141  13.516  1.00 14.880          H  
ATOM   8371 1HB  LYS A 533      42.841 -17.693  11.029  1.00 20.400          H  
ATOM   8372 2HB  LYS A 533      42.199 -17.628  12.667  1.00 20.400          H  
ATOM   8373 1HG  LYS A 533      43.554 -15.294  11.266  1.00 20.400          H  
ATOM   8374 2HG  LYS A 533      41.814 -15.557  11.337  1.00 20.400          H  
ATOM   8375 1HD  LYS A 533      41.987 -15.640  13.854  1.00 20.400          H  
ATOM   8376 2HD  LYS A 533      43.666 -15.133  13.702  1.00 20.400          H  
ATOM   8377 1HE  LYS A 533      42.994 -13.093  12.605  1.00 20.400          H  
ATOM   8378 2HE  LYS A 533      41.312 -13.584  12.826  1.00 20.400          H  
ATOM   8379 1HZ  LYS A 533      42.021 -12.191  14.619  1.00 20.400          H  
ATOM   8380 2HZ  LYS A 533      41.660 -13.720  15.169  1.00 20.400          H  
ATOM   8381 3HZ  LYS A 533      43.244 -13.220  15.005  1.00 20.400          H  
ATOM   8382  N   ASP A 534      44.382 -19.491  14.100  1.00 13.670          N  
ATOM   8383  CA  ASP A 534      44.470 -20.888  14.521  1.00 14.610          C  
ATOM   8384  C   ASP A 534      45.692 -21.579  13.903  1.00 14.710          C  
ATOM   8385  O   ASP A 534      45.643 -22.751  13.527  1.00 15.240          O  
ATOM   8386  CB  ASP A 534      43.193 -21.648  14.152  1.00 20.080          C  
ATOM   8387  CG  ASP A 534      41.949 -21.101  14.860  1.00 20.080          C  
ATOM   8388  OD1 ASP A 534      42.076 -20.591  15.955  1.00 20.080          O  
ATOM   8389  OD2 ASP A 534      40.867 -21.207  14.299  1.00 20.080          O  
ATOM   8390  H   ASP A 534      44.273 -18.783  14.815  1.00 16.400          H  
ATOM   8391  HA  ASP A 534      44.580 -20.914  15.606  1.00 17.530          H  
ATOM   8392 1HB  ASP A 534      43.036 -21.612  13.073  1.00 24.090          H  
ATOM   8393 2HB  ASP A 534      43.311 -22.698  14.423  1.00 24.090          H  
ATOM   8394  N   GLY A 535      46.798 -20.840  13.802  1.00 14.370          N  
ATOM   8395  CA  GLY A 535      48.052 -21.353  13.263  1.00 14.620          C  
ATOM   8396  C   GLY A 535      48.167 -21.355  11.729  1.00 13.970          C  
ATOM   8397  O   GLY A 535      49.229 -21.697  11.202  1.00 13.920          O  
ATOM   8398  H   GLY A 535      46.782 -19.891  14.148  1.00 17.240          H  
ATOM   8399 1HA  GLY A 535      48.873 -20.768  13.677  1.00 17.540          H  
ATOM   8400 2HA  GLY A 535      48.193 -22.370  13.624  1.00 17.540          H  
ATOM   8401  N   GLU A 536      47.122 -20.948  11.004  1.00 13.610          N  
ATOM   8402  CA  GLU A 536      47.172 -20.972   9.540  1.00 13.150          C  
ATOM   8403  C   GLU A 536      46.910 -19.613   8.915  1.00 12.060          C  
ATOM   8404  O   GLU A 536      46.133 -18.807   9.418  1.00 11.570          O  
ATOM   8405  CB  GLU A 536      46.163 -21.982   8.983  1.00 18.590          C  
ATOM   8406  CG  GLU A 536      46.444 -23.444   9.353  1.00 18.590          C  
ATOM   8407  CD  GLU A 536      45.449 -24.409   8.745  1.00 18.590          C  
ATOM   8408  OE1 GLU A 536      44.515 -23.950   8.131  1.00 18.590          O  
ATOM   8409  OE2 GLU A 536      45.629 -25.597   8.889  1.00 18.590          O  
ATOM   8410  H   GLU A 536      46.250 -20.673  11.466  1.00 16.330          H  
ATOM   8411  HA  GLU A 536      48.168 -21.287   9.234  1.00 15.780          H  
ATOM   8412 1HB  GLU A 536      45.169 -21.732   9.359  1.00 22.310          H  
ATOM   8413 2HB  GLU A 536      46.131 -21.902   7.896  1.00 22.310          H  
ATOM   8414 1HG  GLU A 536      47.448 -23.707   9.025  1.00 22.310          H  
ATOM   8415 2HG  GLU A 536      46.412 -23.538  10.440  1.00 22.310          H  
ATOM   8416  N   TRP A 537      47.552 -19.353   7.793  1.00 11.840          N  
ATOM   8417  CA  TRP A 537      47.363 -18.080   7.122  1.00 10.950          C  
ATOM   8418  C   TRP A 537      46.113 -18.077   6.242  1.00 10.290          C  
ATOM   8419  O   TRP A 537      45.899 -19.009   5.462  1.00 10.700          O  
ATOM   8420  CB  TRP A 537      48.642 -17.794   6.331  1.00 15.690          C  
ATOM   8421  CG  TRP A 537      49.809 -17.520   7.264  1.00 15.690          C  
ATOM   8422  CD1 TRP A 537      50.756 -18.413   7.665  1.00 15.690          C  
ATOM   8423  CD2 TRP A 537      50.140 -16.283   7.920  1.00 15.690          C  
ATOM   8424  NE1 TRP A 537      51.622 -17.817   8.534  1.00 15.690          N  
ATOM   8425  CE2 TRP A 537      51.270 -16.520   8.695  1.00 15.690          C  
ATOM   8426  CE3 TRP A 537      49.582 -15.037   7.920  1.00 15.690          C  
ATOM   8427  CZ2 TRP A 537      51.848 -15.528   9.477  1.00 15.690          C  
ATOM   8428  CZ3 TRP A 537      50.140 -14.033   8.692  1.00 15.690          C  
ATOM   8429  CH2 TRP A 537      51.246 -14.268   9.457  1.00 15.690          C  
ATOM   8430  H   TRP A 537      48.177 -20.044   7.402  1.00 14.210          H  
ATOM   8431  HA  TRP A 537      47.249 -17.305   7.869  1.00 13.140          H  
ATOM   8432 1HB  TRP A 537      48.889 -18.646   5.702  1.00 18.820          H  
ATOM   8433 2HB  TRP A 537      48.498 -16.955   5.695  1.00 18.820          H  
ATOM   8434  HD1 TRP A 537      50.811 -19.454   7.359  1.00 18.820          H  
ATOM   8435  HE1 TRP A 537      52.437 -18.269   9.015  1.00 18.820          H  
ATOM   8436  HE3 TRP A 537      48.717 -14.855   7.337  1.00 18.820          H  
ATOM   8437  HZ2 TRP A 537      52.734 -15.718  10.089  1.00 18.820          H  
ATOM   8438  HZ3 TRP A 537      49.673 -13.049   8.672  1.00 18.820          H  
ATOM   8439  HH2 TRP A 537      51.661 -13.460  10.054  1.00 18.820          H  
ATOM   8440  N   VAL A 538      45.322 -17.004   6.321  1.00  9.430          N  
ATOM   8441  CA  VAL A 538      44.150 -16.870   5.468  1.00  8.820          C  
ATOM   8442  C   VAL A 538      44.405 -15.638   4.639  1.00  8.390          C  
ATOM   8443  O   VAL A 538      45.122 -14.736   5.066  1.00  8.200          O  
ATOM   8444  CB  VAL A 538      42.834 -16.744   6.284  1.00 12.590          C  
ATOM   8445  CG1 VAL A 538      42.680 -17.993   7.155  1.00 12.590          C  
ATOM   8446  CG2 VAL A 538      42.794 -15.456   7.135  1.00 12.590          C  
ATOM   8447  H   VAL A 538      45.534 -16.293   7.020  1.00 11.320          H  
ATOM   8448  HA  VAL A 538      44.072 -17.736   4.810  1.00 10.580          H  
ATOM   8449  HB  VAL A 538      41.999 -16.727   5.589  1.00 15.110          H  
ATOM   8450 1HG1 VAL A 538      41.755 -17.954   7.703  1.00 15.110          H  
ATOM   8451 2HG1 VAL A 538      42.685 -18.875   6.515  1.00 15.110          H  
ATOM   8452 3HG1 VAL A 538      43.512 -18.054   7.861  1.00 15.110          H  
ATOM   8453 1HG2 VAL A 538      41.863 -15.409   7.677  1.00 15.110          H  
ATOM   8454 2HG2 VAL A 538      43.599 -15.472   7.838  1.00 15.110          H  
ATOM   8455 3HG2 VAL A 538      42.880 -14.578   6.498  1.00 15.110          H  
ATOM   8456  N   LEU A 539      43.799 -15.545   3.480  1.00  8.490          N  
ATOM   8457  CA  LEU A 539      44.151 -14.436   2.618  1.00  8.380          C  
ATOM   8458  C   LEU A 539      43.258 -13.190   2.727  1.00  7.720          C  
ATOM   8459  O   LEU A 539      42.099 -13.192   2.301  1.00  7.640          O  
ATOM   8460  CB  LEU A 539      44.220 -15.042   1.203  1.00 11.780          C  
ATOM   8461  CG  LEU A 539      44.561 -14.168   0.036  1.00 11.780          C  
ATOM   8462  CD1 LEU A 539      45.848 -13.573   0.233  1.00 11.780          C  
ATOM   8463  CD2 LEU A 539      44.661 -15.027  -1.222  1.00 11.780          C  
ATOM   8464  H   LEU A 539      43.164 -16.270   3.170  1.00 10.190          H  
ATOM   8465  HA  LEU A 539      45.159 -14.131   2.887  1.00 10.060          H  
ATOM   8466 1HB  LEU A 539      44.958 -15.838   1.226  1.00 14.130          H  
ATOM   8467 2HB  LEU A 539      43.254 -15.498   0.990  1.00 14.130          H  
ATOM   8468  HG  LEU A 539      43.828 -13.404  -0.083  1.00 14.130          H  
ATOM   8469 1HD1 LEU A 539      46.055 -13.021  -0.610  1.00 14.130          H  
ATOM   8470 2HD1 LEU A 539      45.858 -12.953   1.082  1.00 14.130          H  
ATOM   8471 3HD1 LEU A 539      46.571 -14.324   0.339  1.00 14.130          H  
ATOM   8472 1HD2 LEU A 539      44.929 -14.396  -2.072  1.00 14.130          H  
ATOM   8473 2HD2 LEU A 539      45.440 -15.784  -1.079  1.00 14.130          H  
ATOM   8474 3HD2 LEU A 539      43.731 -15.529  -1.435  1.00 14.130          H  
ATOM   8475  N   LEU A 540      43.833 -12.089   3.246  1.00  7.500          N  
ATOM   8476  CA  LEU A 540      43.106 -10.829   3.437  1.00  7.160          C  
ATOM   8477  C   LEU A 540      42.711 -10.345   2.063  1.00  7.450          C  
ATOM   8478  O   LEU A 540      41.599  -9.865   1.856  1.00  7.720          O  
ATOM   8479  CB  LEU A 540      43.944  -9.742   4.166  1.00 10.160          C  
ATOM   8480  CG  LEU A 540      43.228  -8.339   4.488  1.00 10.160          C  
ATOM   8481  CD1 LEU A 540      42.026  -8.539   5.379  1.00 10.160          C  
ATOM   8482  CD2 LEU A 540      44.211  -7.374   5.176  1.00 10.160          C  
ATOM   8483  H   LEU A 540      44.820 -12.127   3.499  1.00  9.000          H  
ATOM   8484  HA  LEU A 540      42.208 -11.035   4.013  1.00  8.590          H  
ATOM   8485 1HB  LEU A 540      44.293 -10.149   5.091  1.00 12.190          H  
ATOM   8486 2HB  LEU A 540      44.800  -9.523   3.558  1.00 12.190          H  
ATOM   8487  HG  LEU A 540      42.886  -7.901   3.565  1.00 12.190          H  
ATOM   8488 1HD1 LEU A 540      41.549  -7.580   5.572  1.00 12.190          H  
ATOM   8489 2HD1 LEU A 540      41.315  -9.185   4.888  1.00 12.190          H  
ATOM   8490 3HD1 LEU A 540      42.334  -8.980   6.326  1.00 12.190          H  
ATOM   8491 1HD2 LEU A 540      43.705  -6.425   5.373  1.00 12.190          H  
ATOM   8492 2HD2 LEU A 540      44.531  -7.797   6.114  1.00 12.190          H  
ATOM   8493 3HD2 LEU A 540      45.075  -7.198   4.537  1.00 12.190          H  
ATOM   8494  N   SER A 541      43.604 -10.562   1.091  1.00  7.690          N  
ATOM   8495  CA  SER A 541      43.355 -10.149  -0.296  1.00  8.230          C  
ATOM   8496  C   SER A 541      42.108 -10.825  -0.901  1.00  8.460          C  
ATOM   8497  O   SER A 541      41.610 -10.384  -1.936  1.00  8.640          O  
ATOM   8498  CB  SER A 541      44.531 -10.416  -1.224  1.00 11.310          C  
ATOM   8499  OG  SER A 541      45.700  -9.662  -0.919  1.00 11.310          O  
ATOM   8500  H   SER A 541      44.501 -10.969   1.373  1.00  9.230          H  
ATOM   8501  HA  SER A 541      43.171  -9.090  -0.307  1.00  9.880          H  
ATOM   8502 1HB  SER A 541      44.749 -11.445  -1.244  1.00 13.570          H  
ATOM   8503 2HB  SER A 541      44.217 -10.157  -2.235  1.00 13.570          H  
ATOM   8504  HG  SER A 541      46.222  -9.723  -1.751  1.00 13.570          H  
ATOM   8505  N   THR A 542      41.634 -11.932  -0.311  1.00  8.760          N  
ATOM   8506  CA  THR A 542      40.437 -12.617  -0.784  1.00  9.300          C  
ATOM   8507  C   THR A 542      39.212 -11.968  -0.201  1.00  9.530          C  
ATOM   8508  O   THR A 542      38.245 -11.686  -0.910  1.00  9.910          O  
ATOM   8509  CB  THR A 542      40.418 -14.123  -0.417  1.00 12.800          C  
ATOM   8510  OG1 THR A 542      41.474 -14.778  -1.075  1.00 12.800          O  
ATOM   8511  CG2 THR A 542      39.102 -14.782  -0.772  1.00 12.800          C  
ATOM   8512  H   THR A 542      42.053 -12.267   0.554  1.00 10.510          H  
ATOM   8513  HA  THR A 542      40.389 -12.527  -1.868  1.00 11.160          H  
ATOM   8514  HB  THR A 542      40.566 -14.228   0.654  1.00 15.360          H  
ATOM   8515  HG1 THR A 542      42.300 -14.439  -0.742  1.00 15.360          H  
ATOM   8516 1HG2 THR A 542      39.143 -15.832  -0.489  1.00 15.360          H  
ATOM   8517 2HG2 THR A 542      38.291 -14.304  -0.231  1.00 15.360          H  
ATOM   8518 3HG2 THR A 542      38.930 -14.700  -1.844  1.00 15.360          H  
ATOM   8519  N   PHE A 543      39.238 -11.725   1.103  1.00  9.520          N  
ATOM   8520  CA  PHE A 543      38.032 -11.221   1.742  1.00 10.000          C  
ATOM   8521  C   PHE A 543      37.883  -9.691   1.741  1.00  9.960          C  
ATOM   8522  O   PHE A 543      36.772  -9.181   1.907  1.00 10.340          O  
ATOM   8523  CB  PHE A 543      37.994 -11.720   3.165  1.00 13.810          C  
ATOM   8524  CG  PHE A 543      37.906 -13.196   3.281  1.00 13.810          C  
ATOM   8525  CD1 PHE A 543      39.020 -13.915   3.715  1.00 13.810          C  
ATOM   8526  CD2 PHE A 543      36.741 -13.894   2.956  1.00 13.810          C  
ATOM   8527  CE1 PHE A 543      38.973 -15.276   3.829  1.00 13.810          C  
ATOM   8528  CE2 PHE A 543      36.711 -15.264   3.082  1.00 13.810          C  
ATOM   8529  CZ  PHE A 543      37.820 -15.947   3.514  1.00 13.810          C  
ATOM   8530  H   PHE A 543      40.074 -11.993   1.634  1.00 11.420          H  
ATOM   8531  HA  PHE A 543      37.176 -11.638   1.208  1.00 12.000          H  
ATOM   8532 1HB  PHE A 543      38.901 -11.400   3.653  1.00 16.570          H  
ATOM   8533 2HB  PHE A 543      37.140 -11.285   3.676  1.00 16.570          H  
ATOM   8534  HD1 PHE A 543      39.947 -13.388   3.961  1.00 16.570          H  
ATOM   8535  HD2 PHE A 543      35.844 -13.357   2.608  1.00 16.570          H  
ATOM   8536  HE1 PHE A 543      39.850 -15.834   4.167  1.00 16.570          H  
ATOM   8537  HE2 PHE A 543      35.816 -15.811   2.845  1.00 16.570          H  
ATOM   8538  HZ  PHE A 543      37.788 -17.033   3.609  1.00 16.570          H  
ATOM   8539  N   LEU A 544      38.976  -8.957   1.555  1.00  9.730          N  
ATOM   8540  CA  LEU A 544      38.926  -7.505   1.549  1.00  9.930          C  
ATOM   8541  C   LEU A 544      38.872  -6.887   0.160  1.00 10.740          C  
ATOM   8542  O   LEU A 544      39.853  -6.877  -0.580  1.00 10.920          O  
ATOM   8543  CB  LEU A 544      40.114  -6.942   2.339  1.00 13.820          C  
ATOM   8544  CG  LEU A 544      40.331  -5.408   2.300  1.00 13.820          C  
ATOM   8545  CD1 LEU A 544      39.079  -4.695   2.790  1.00 13.820          C  
ATOM   8546  CD2 LEU A 544      41.558  -5.082   3.204  1.00 13.820          C  
ATOM   8547  H   LEU A 544      39.886  -9.406   1.458  1.00 11.680          H  
ATOM   8548  HA  LEU A 544      38.024  -7.218   2.075  1.00 11.920          H  
ATOM   8549 1HB  LEU A 544      40.003  -7.241   3.382  1.00 16.590          H  
ATOM   8550 2HB  LEU A 544      41.015  -7.401   1.951  1.00 16.590          H  
ATOM   8551  HG  LEU A 544      40.550  -5.077   1.294  1.00 16.590          H  
ATOM   8552 1HD1 LEU A 544      39.250  -3.618   2.796  1.00 16.590          H  
ATOM   8553 2HD1 LEU A 544      38.237  -4.904   2.163  1.00 16.590          H  
ATOM   8554 3HD1 LEU A 544      38.848  -5.027   3.750  1.00 16.590          H  
ATOM   8555 1HD2 LEU A 544      41.746  -4.007   3.206  1.00 16.590          H  
ATOM   8556 2HD2 LEU A 544      41.374  -5.420   4.213  1.00 16.590          H  
ATOM   8557 3HD2 LEU A 544      42.425  -5.587   2.841  1.00 16.590          H  
ATOM   8558  N   GLY A 545      37.731  -6.255  -0.146  1.00 11.390          N  
ATOM   8559  CA  GLY A 545      37.473  -5.629  -1.444  1.00 12.330          C  
ATOM   8560  C   GLY A 545      38.531  -4.583  -1.803  1.00 12.790          C  
ATOM   8561  O   GLY A 545      38.905  -4.432  -2.966  1.00 13.510          O  
ATOM   8562  H   GLY A 545      36.982  -6.285   0.534  1.00 13.670          H  
ATOM   8563 1HA  GLY A 545      37.421  -6.395  -2.215  1.00 14.800          H  
ATOM   8564 2HA  GLY A 545      36.493  -5.154  -1.420  1.00 14.800          H  
ATOM   8565  N   GLY A 546      39.065  -3.903  -0.791  1.00 12.560          N  
ATOM   8566  CA  GLY A 546      40.092  -2.882  -0.960  1.00 13.100          C  
ATOM   8567  C   GLY A 546      41.398  -3.410  -1.563  1.00 13.240          C  
ATOM   8568  O   GLY A 546      42.258  -2.622  -1.960  1.00 13.630          O  
ATOM   8569  H   GLY A 546      38.706  -4.058   0.139  1.00 15.070          H  
ATOM   8570 1HA  GLY A 546      39.700  -2.085  -1.592  1.00 15.720          H  
ATOM   8571 2HA  GLY A 546      40.304  -2.434   0.010  1.00 15.720          H  
ATOM   8572  N   LEU A 547      41.582  -4.733  -1.571  1.00 13.080          N  
ATOM   8573  CA  LEU A 547      42.766  -5.357  -2.130  1.00 13.370          C  
ATOM   8574  C   LEU A 547      42.521  -6.064  -3.454  1.00 13.460          C  
ATOM   8575  O   LEU A 547      43.405  -6.767  -3.949  1.00 13.520          O  
ATOM   8576  CB  LEU A 547      43.325  -6.348  -1.123  1.00 18.600          C  
ATOM   8577  CG  LEU A 547      43.812  -5.765   0.204  1.00 18.600          C  
ATOM   8578  CD1 LEU A 547      44.188  -6.910   1.125  1.00 18.600          C  
ATOM   8579  CD2 LEU A 547      45.009  -4.865  -0.028  1.00 18.600          C  
ATOM   8580  H   LEU A 547      40.842  -5.354  -1.234  1.00 15.700          H  
ATOM   8581  HA  LEU A 547      43.495  -4.581  -2.332  1.00 16.040          H  
ATOM   8582 1HB  LEU A 547      42.514  -7.038  -0.891  1.00 22.320          H  
ATOM   8583 2HB  LEU A 547      44.141  -6.907  -1.582  1.00 22.320          H  
ATOM   8584  HG  LEU A 547      43.023  -5.191   0.659  1.00 22.320          H  
ATOM   8585 1HD1 LEU A 547      44.526  -6.529   2.071  1.00 22.320          H  
ATOM   8586 2HD1 LEU A 547      43.321  -7.529   1.288  1.00 22.320          H  
ATOM   8587 3HD1 LEU A 547      44.979  -7.498   0.668  1.00 22.320          H  
ATOM   8588 1HD2 LEU A 547      45.337  -4.476   0.904  1.00 22.320          H  
ATOM   8589 2HD2 LEU A 547      45.816  -5.436  -0.485  1.00 22.320          H  
ATOM   8590 3HD2 LEU A 547      44.750  -4.033  -0.670  1.00 22.320          H  
ATOM   8591  N   VAL A 548      41.347  -5.887  -4.043  1.00 13.630          N  
ATOM   8592  CA  VAL A 548      41.065  -6.551  -5.300  1.00 13.890          C  
ATOM   8593  C   VAL A 548      41.776  -5.819  -6.446  1.00 14.410          C  
ATOM   8594  O   VAL A 548      41.688  -4.596  -6.527  1.00 14.660          O  
ATOM   8595  CB  VAL A 548      39.549  -6.631  -5.545  1.00 19.340          C  
ATOM   8596  CG1 VAL A 548      39.259  -7.199  -6.915  1.00 19.340          C  
ATOM   8597  CG2 VAL A 548      38.933  -7.534  -4.486  1.00 19.340          C  
ATOM   8598  H   VAL A 548      40.636  -5.287  -3.608  1.00 16.360          H  
ATOM   8599  HA  VAL A 548      41.405  -7.572  -5.200  1.00 16.670          H  
ATOM   8600  HB  VAL A 548      39.117  -5.629  -5.481  1.00 23.210          H  
ATOM   8601 1HG1 VAL A 548      38.204  -7.254  -7.066  1.00 23.210          H  
ATOM   8602 2HG1 VAL A 548      39.696  -6.554  -7.673  1.00 23.210          H  
ATOM   8603 3HG1 VAL A 548      39.669  -8.192  -6.996  1.00 23.210          H  
ATOM   8604 1HG2 VAL A 548      37.853  -7.593  -4.632  1.00 23.210          H  
ATOM   8605 2HG2 VAL A 548      39.365  -8.531  -4.556  1.00 23.210          H  
ATOM   8606 3HG2 VAL A 548      39.147  -7.128  -3.504  1.00 23.210          H  
ATOM   8607  N   PRO A 549      42.496  -6.523  -7.346  1.00 14.710          N  
ATOM   8608  CA  PRO A 549      43.210  -5.952  -8.474  1.00 15.330          C  
ATOM   8609  C   PRO A 549      42.347  -5.058  -9.345  1.00 16.020          C  
ATOM   8610  O   PRO A 549      41.172  -5.352  -9.614  1.00 16.330          O  
ATOM   8611  CB  PRO A 549      43.654  -7.198  -9.247  1.00 23.000          C  
ATOM   8612  CG  PRO A 549      43.808  -8.262  -8.189  1.00 23.000          C  
ATOM   8613  CD  PRO A 549      42.705  -7.996  -7.198  1.00 23.000          C  
ATOM   8614  HA  PRO A 549      44.080  -5.395  -8.096  1.00 18.400          H  
ATOM   8615 1HB  PRO A 549      42.898  -7.449 -10.011  1.00 27.590          H  
ATOM   8616 2HB  PRO A 549      44.590  -6.990  -9.786  1.00 27.590          H  
ATOM   8617 1HG  PRO A 549      43.731  -9.261  -8.646  1.00 27.590          H  
ATOM   8618 2HG  PRO A 549      44.807  -8.203  -7.729  1.00 27.590          H  
ATOM   8619 1HD  PRO A 549      41.818  -8.568  -7.458  1.00 27.590          H  
ATOM   8620 2HD  PRO A 549      43.114  -8.251  -6.203  1.00 27.590          H  
ATOM   8621  N   ARG A 550      42.968  -3.973  -9.793  1.00 16.410          N  
ATOM   8622  CA  ARG A 550      42.316  -2.978 -10.614  1.00 17.210          C  
ATOM   8623  C   ARG A 550      41.721  -3.611 -11.850  1.00 17.580          C  
ATOM   8624  O   ARG A 550      42.347  -4.442 -12.505  1.00 17.560          O  
ATOM   8625  CB  ARG A 550      43.308  -1.897 -11.023  1.00 23.770          C  
ATOM   8626  CG  ARG A 550      42.726  -0.731 -11.820  1.00 23.770          C  
ATOM   8627  CD  ARG A 550      43.745   0.312 -12.080  1.00 23.770          C  
ATOM   8628  NE  ARG A 550      43.199   1.417 -12.861  1.00 23.770          N  
ATOM   8629  CZ  ARG A 550      43.880   2.529 -13.222  1.00 23.770          C  
ATOM   8630  NH1 ARG A 550      45.142   2.686 -12.871  1.00 23.770          N  
ATOM   8631  NH2 ARG A 550      43.272   3.465 -13.934  1.00 23.770          N  
ATOM   8632  H   ARG A 550      43.931  -3.826  -9.528  1.00 19.690          H  
ATOM   8633  HA  ARG A 550      41.516  -2.520 -10.031  1.00 20.650          H  
ATOM   8634 1HB  ARG A 550      43.776  -1.484 -10.132  1.00 28.530          H  
ATOM   8635 2HB  ARG A 550      44.096  -2.344 -11.629  1.00 28.530          H  
ATOM   8636 1HG  ARG A 550      42.370  -1.084 -12.787  1.00 28.530          H  
ATOM   8637 2HG  ARG A 550      41.903  -0.279 -11.269  1.00 28.530          H  
ATOM   8638 1HD  ARG A 550      44.107   0.706 -11.130  1.00 28.530          H  
ATOM   8639 2HD  ARG A 550      44.573  -0.129 -12.636  1.00 28.530          H  
ATOM   8640  HE  ARG A 550      42.234   1.346 -13.157  1.00 28.530          H  
ATOM   8641 1HH1 ARG A 550      45.611   1.977 -12.329  1.00 28.530          H  
ATOM   8642 2HH1 ARG A 550      45.644   3.519 -13.145  1.00 28.530          H  
ATOM   8643 1HH2 ARG A 550      42.304   3.347 -14.205  1.00 28.530          H  
ATOM   8644 2HH2 ARG A 550      43.770   4.299 -14.209  1.00 28.530          H  
ATOM   8645  N   GLY A 551      40.506  -3.188 -12.168  1.00 18.040          N  
ATOM   8646  CA  GLY A 551      39.775  -3.670 -13.324  1.00 18.530          C  
ATOM   8647  C   GLY A 551      38.714  -4.707 -12.968  1.00 18.630          C  
ATOM   8648  O   GLY A 551      37.804  -4.946 -13.764  1.00 18.840          O  
ATOM   8649  H   GLY A 551      40.061  -2.506 -11.570  1.00 21.650          H  
ATOM   8650 1HA  GLY A 551      39.303  -2.827 -13.826  1.00 22.240          H  
ATOM   8651 2HA  GLY A 551      40.478  -4.104 -14.035  1.00 22.240          H  
ATOM   8652  N   SER A 552      38.772  -5.296 -11.770  1.00 18.630          N  
ATOM   8653  CA  SER A 552      37.728  -6.259 -11.436  1.00 18.800          C  
ATOM   8654  C   SER A 552      36.526  -5.535 -10.832  1.00 18.760          C  
ATOM   8655  O   SER A 552      36.565  -5.030  -9.702  1.00 18.450          O  
ATOM   8656  CB  SER A 552      38.239  -7.310 -10.489  1.00 26.250          C  
ATOM   8657  OG  SER A 552      37.213  -8.207 -10.140  1.00 26.250          O  
ATOM   8658  H   SER A 552      39.546  -5.117 -11.117  1.00 22.360          H  
ATOM   8659  HA  SER A 552      37.403  -6.758 -12.349  1.00 22.560          H  
ATOM   8660 1HB  SER A 552      39.066  -7.848 -10.949  1.00 31.500          H  
ATOM   8661 2HB  SER A 552      38.618  -6.824  -9.616  1.00 31.500          H  
ATOM   8662  HG  SER A 552      37.610  -8.845  -9.544  1.00 31.500          H  
ATOM   8663  N   HIS A 553      35.457  -5.454 -11.622  1.00 19.210          N  
ATOM   8664  CA  HIS A 553      34.229  -4.749 -11.261  1.00 19.390          C  
ATOM   8665  C   HIS A 553      33.562  -5.429 -10.081  1.00 19.220          C  
ATOM   8666  O   HIS A 553      33.562  -6.662 -10.006  1.00 19.280          O  
ATOM   8667  CB  HIS A 553      33.285  -4.679 -12.461  1.00 27.070          C  
ATOM   8668  CG  HIS A 553      32.076  -3.819 -12.258  1.00 27.070          C  
ATOM   8669  ND1 HIS A 553      30.954  -4.249 -11.565  1.00 27.070          N  
ATOM   8670  CD2 HIS A 553      31.805  -2.561 -12.671  1.00 27.070          C  
ATOM   8671  CE1 HIS A 553      30.051  -3.278 -11.566  1.00 27.070          C  
ATOM   8672  NE2 HIS A 553      30.545  -2.250 -12.232  1.00 27.070          N  
ATOM   8673  H   HIS A 553      35.511  -5.897 -12.531  1.00 23.050          H  
ATOM   8674  HA  HIS A 553      34.468  -3.729 -10.962  1.00 23.270          H  
ATOM   8675 1HB  HIS A 553      33.832  -4.297 -13.324  1.00 32.490          H  
ATOM   8676 2HB  HIS A 553      32.949  -5.678 -12.709  1.00 32.490          H  
ATOM   8677  HD2 HIS A 553      32.465  -1.914 -13.251  1.00 32.490          H  
ATOM   8678  HE1 HIS A 553      29.066  -3.322 -11.098  1.00 32.490          H  
ATOM   8679  HE2 HIS A 553      30.074  -1.369 -12.397  1.00 32.490          H  
ATOM   8680  N   HIS A 554      32.968  -4.647  -9.180  1.00 19.150          N  
ATOM   8681  CA  HIS A 554      32.365  -5.200  -7.981  1.00 19.120          C  
ATOM   8682  C   HIS A 554      31.295  -6.268  -8.172  1.00 19.240          C  
ATOM   8683  O   HIS A 554      31.121  -7.107  -7.282  1.00 19.120          O  
ATOM   8684  CB  HIS A 554      31.883  -4.080  -7.065  1.00 26.780          C  
ATOM   8685  CG  HIS A 554      30.914  -3.151  -7.656  1.00 26.780          C  
ATOM   8686  ND1 HIS A 554      31.299  -2.127  -8.497  1.00 26.780          N  
ATOM   8687  CD2 HIS A 554      29.572  -3.056  -7.531  1.00 26.780          C  
ATOM   8688  CE1 HIS A 554      30.232  -1.432  -8.850  1.00 26.780          C  
ATOM   8689  NE2 HIS A 554      29.171  -1.978  -8.280  1.00 26.780          N  
ATOM   8690  H   HIS A 554      32.945  -3.638  -9.305  1.00 22.980          H  
ATOM   8691  HA  HIS A 554      33.146  -5.681  -7.422  1.00 22.940          H  
ATOM   8692 1HB  HIS A 554      31.430  -4.520  -6.177  1.00 32.140          H  
ATOM   8693 2HB  HIS A 554      32.744  -3.502  -6.733  1.00 32.140          H  
ATOM   8694  HD2 HIS A 554      28.932  -3.708  -6.937  1.00 32.140          H  
ATOM   8695  HE1 HIS A 554      30.229  -0.561  -9.504  1.00 32.140          H  
ATOM   8696  HE2 HIS A 554      28.216  -1.656  -8.375  1.00 32.140          H  
ATOM   8697  N   HIS A 555      30.634  -6.363  -9.332  1.00 19.600          N  
ATOM   8698  CA  HIS A 555      29.640  -7.437  -9.442  1.00 19.680          C  
ATOM   8699  C   HIS A 555      30.289  -8.838  -9.478  1.00 19.550          C  
ATOM   8700  O   HIS A 555      29.567  -9.844  -9.412  1.00 19.790          O  
ATOM   8701  CB  HIS A 555      28.682  -7.280 -10.637  1.00 27.520          C  
ATOM   8702  CG  HIS A 555      29.244  -7.491 -12.013  1.00 27.520          C  
ATOM   8703  ND1 HIS A 555      30.006  -6.562 -12.643  1.00 27.520          N  
ATOM   8704  CD2 HIS A 555      29.116  -8.523 -12.878  1.00 27.520          C  
ATOM   8705  CE1 HIS A 555      30.329  -6.989 -13.843  1.00 27.520          C  
ATOM   8706  NE2 HIS A 555      29.800  -8.183 -14.021  1.00 27.520          N  
ATOM   8707  H   HIS A 555      30.759  -5.677 -10.087  1.00 23.520          H  
ATOM   8708  HA  HIS A 555      29.012  -7.413  -8.552  1.00 23.620          H  
ATOM   8709 1HB  HIS A 555      27.851  -7.974 -10.513  1.00 33.020          H  
ATOM   8710 2HB  HIS A 555      28.263  -6.275 -10.613  1.00 33.020          H  
ATOM   8711  HD1 HIS A 555      30.330  -5.705 -12.249  1.00 33.020          H  
ATOM   8712  HD2 HIS A 555      28.596  -9.478 -12.815  1.00 33.020          H  
ATOM   8713  HE1 HIS A 555      30.940  -6.370 -14.498  1.00 33.020          H  
ATOM   8714  N   HIS A 556      31.635  -8.891  -9.579  1.00 19.300          N  
ATOM   8715  CA  HIS A 556      32.413 -10.121  -9.586  1.00 19.270          C  
ATOM   8716  C   HIS A 556      33.085 -10.412  -8.241  1.00 18.610          C  
ATOM   8717  O   HIS A 556      33.769 -11.432  -8.088  1.00 18.330          O  
ATOM   8718  CB  HIS A 556      33.518 -10.064 -10.641  1.00 26.990          C  
ATOM   8719  CG  HIS A 556      33.040 -10.026 -12.040  1.00 26.990          C  
ATOM   8720  ND1 HIS A 556      32.483 -11.126 -12.670  1.00 26.990          N  
ATOM   8721  CD2 HIS A 556      33.042  -9.034 -12.949  1.00 26.990          C  
ATOM   8722  CE1 HIS A 556      32.158 -10.801 -13.903  1.00 26.990          C  
ATOM   8723  NE2 HIS A 556      32.488  -9.543 -14.102  1.00 26.990          N  
ATOM   8724  H   HIS A 556      32.161  -8.017  -9.656  1.00 23.160          H  
ATOM   8725  HA  HIS A 556      31.767 -10.953  -9.832  1.00 23.120          H  
ATOM   8726 1HB  HIS A 556      34.128  -9.172 -10.470  1.00 32.390          H  
ATOM   8727 2HB  HIS A 556      34.169 -10.927 -10.529  1.00 32.390          H  
ATOM   8728  HD2 HIS A 556      33.411  -8.023 -12.792  1.00 32.390          H  
ATOM   8729  HE1 HIS A 556      31.695 -11.460 -14.637  1.00 32.390          H  
ATOM   8730  HE2 HIS A 556      32.349  -9.034 -14.964  1.00 32.390          H  
ATOM   8731  N   HIS A 557      32.887  -9.568  -7.219  1.00 18.490          N  
ATOM   8732  CA  HIS A 557      33.589  -9.817  -5.954  1.00 17.940          C  
ATOM   8733  C   HIS A 557      32.820 -10.824  -5.112  1.00 18.060          C  
ATOM   8734  O   HIS A 557      32.335 -10.521  -4.026  1.00 18.190          O  
ATOM   8735  CB  HIS A 557      33.787  -8.529  -5.136  1.00 25.340          C  
ATOM   8736  CG  HIS A 557      34.656  -7.459  -5.781  1.00 25.340          C  
ATOM   8737  ND1 HIS A 557      34.976  -6.278  -5.126  1.00 25.340          N  
ATOM   8738  CD2 HIS A 557      35.221  -7.362  -7.018  1.00 25.340          C  
ATOM   8739  CE1 HIS A 557      35.699  -5.513  -5.931  1.00 25.340          C  
ATOM   8740  NE2 HIS A 557      35.847  -6.141  -7.081  1.00 25.340          N  
ATOM   8741  H   HIS A 557      32.280  -8.748  -7.317  1.00 22.190          H  
ATOM   8742  HA  HIS A 557      34.573 -10.235  -6.157  1.00 21.530          H  
ATOM   8743 1HB  HIS A 557      32.809  -8.082  -4.942  1.00 30.400          H  
ATOM   8744 2HB  HIS A 557      34.224  -8.781  -4.170  1.00 30.400          H  
ATOM   8745  HD2 HIS A 557      35.173  -8.087  -7.830  1.00 30.400          H  
ATOM   8746  HE1 HIS A 557      36.090  -4.524  -5.694  1.00 30.400          H  
ATOM   8747  HE2 HIS A 557      36.343  -5.774  -7.919  1.00 30.400          H  
ATOM   8748  N   HIS A 558      32.787 -12.060  -5.584  1.00 18.150          N  
ATOM   8749  CA  HIS A 558      31.962 -13.109  -4.988  1.00 18.450          C  
ATOM   8750  C   HIS A 558      32.571 -13.619  -3.705  1.00 18.440          C  
ATOM   8751  O   HIS A 558      31.917 -14.253  -2.882  1.00 18.510          O  
ATOM   8752  CB  HIS A 558      31.754 -14.227  -5.998  1.00 25.710          C  
ATOM   8753  CG  HIS A 558      31.025 -13.727  -7.201  1.00 25.710          C  
ATOM   8754  ND1 HIS A 558      30.813 -14.492  -8.322  1.00 25.710          N  
ATOM   8755  CD2 HIS A 558      30.495 -12.509  -7.471  1.00 25.710          C  
ATOM   8756  CE1 HIS A 558      30.182 -13.756  -9.229  1.00 25.710          C  
ATOM   8757  NE2 HIS A 558      29.994 -12.555  -8.723  1.00 25.710          N  
ATOM   8758  H   HIS A 558      33.274 -12.218  -6.469  1.00 21.780          H  
ATOM   8759  HA  HIS A 558      30.984 -12.703  -4.737  1.00 22.140          H  
ATOM   8760 1HB  HIS A 558      32.714 -14.632  -6.310  1.00 30.850          H  
ATOM   8761 2HB  HIS A 558      31.175 -15.030  -5.547  1.00 30.850          H  
ATOM   8762  HD2 HIS A 558      30.474 -11.627  -6.835  1.00 30.850          H  
ATOM   8763  HE1 HIS A 558      29.888 -14.079 -10.226  1.00 30.850          H  
ATOM   8764  HE2 HIS A 558      29.565 -11.731  -9.165  1.00 30.850          H  
ATOM   8765  N   SER A 559      33.842 -13.308  -3.503  1.00 18.460          N  
ATOM   8766  CA  SER A 559      34.546 -13.672  -2.291  1.00 18.640          C  
ATOM   8767  C   SER A 559      33.983 -12.893  -1.109  1.00 18.780          C  
ATOM   8768  O   SER A 559      34.114 -13.298   0.047  1.00 18.970          O  
ATOM   8769  CB  SER A 559      36.011 -13.363  -2.424  1.00 26.020          C  
ATOM   8770  OG  SER A 559      36.214 -11.982  -2.536  1.00 26.020          O  
ATOM   8771  H   SER A 559      34.336 -12.785  -4.210  1.00 22.150          H  
ATOM   8772  HA  SER A 559      34.412 -14.740  -2.108  1.00 22.370          H  
ATOM   8773 1HB  SER A 559      36.512 -13.722  -1.541  1.00 31.230          H  
ATOM   8774 2HB  SER A 559      36.438 -13.877  -3.281  1.00 31.230          H  
ATOM   8775  HG  SER A 559      37.120 -11.816  -2.184  1.00 31.230          H  
ATOM   8776  N   ALA A 560      33.262 -11.799  -1.398  1.00 18.820          N  
ATOM   8777  CA  ALA A 560      32.695 -10.942  -0.378  1.00 19.100          C  
ATOM   8778  C   ALA A 560      31.435 -11.555   0.187  1.00 19.450          C  
ATOM   8779  O   ALA A 560      30.844 -11.027   1.128  1.00 19.470          O  
ATOM   8780  CB  ALA A 560      32.384  -9.575  -0.956  1.00 26.630          C  
ATOM   8781  H   ALA A 560      33.118 -11.521  -2.370  1.00 22.580          H  
ATOM   8782  HA  ALA A 560      33.423 -10.840   0.426  1.00 22.920          H  
ATOM   8783 1HB  ALA A 560      31.976  -8.934  -0.177  1.00 31.950          H  
ATOM   8784 2HB  ALA A 560      33.297  -9.133  -1.353  1.00 31.950          H  
ATOM   8785 3HB  ALA A 560      31.654  -9.684  -1.757  1.00 31.950          H  
ATOM   8786  N   TRP A 561      31.004 -12.671  -0.397  1.00 19.850          N  
ATOM   8787  CA  TRP A 561      29.818 -13.347   0.057  1.00 20.350          C  
ATOM   8788  C   TRP A 561      30.179 -14.346   1.152  1.00 20.430          C  
ATOM   8789  O   TRP A 561      29.291 -14.925   1.783  1.00 20.800          O  
ATOM   8790  CB  TRP A 561      29.168 -14.076  -1.116  1.00 28.290          C  
ATOM   8791  CG  TRP A 561      28.742 -13.165  -2.248  1.00 28.290          C  
ATOM   8792  CD1 TRP A 561      28.642 -11.801  -2.231  1.00 28.290          C  
ATOM   8793  CD2 TRP A 561      28.369 -13.572  -3.584  1.00 28.290          C  
ATOM   8794  NE1 TRP A 561      28.226 -11.345  -3.455  1.00 28.290          N  
ATOM   8795  CE2 TRP A 561      28.053 -12.412  -4.292  1.00 28.290          C  
ATOM   8796  CE3 TRP A 561      28.279 -14.811  -4.226  1.00 28.290          C  
ATOM   8797  CZ2 TRP A 561      27.648 -12.451  -5.608  1.00 28.290          C  
ATOM   8798  CZ3 TRP A 561      27.875 -14.846  -5.551  1.00 28.290          C  
ATOM   8799  CH2 TRP A 561      27.565 -13.698  -6.220  1.00 28.290          C  
ATOM   8800  H   TRP A 561      31.509 -13.081  -1.187  1.00 23.820          H  
ATOM   8801  HA  TRP A 561      29.123 -12.618   0.468  1.00 24.420          H  
ATOM   8802 1HB  TRP A 561      29.866 -14.812  -1.510  1.00 33.950          H  
ATOM   8803 2HB  TRP A 561      28.291 -14.615  -0.765  1.00 33.950          H  
ATOM   8804  HD1 TRP A 561      28.856 -11.162  -1.376  1.00 33.950          H  
ATOM   8805  HE1 TRP A 561      28.072 -10.376  -3.700  1.00 33.950          H  
ATOM   8806  HE3 TRP A 561      28.524 -15.729  -3.697  1.00 33.950          H  
ATOM   8807  HZ2 TRP A 561      27.401 -11.549  -6.166  1.00 33.950          H  
ATOM   8808  HZ3 TRP A 561      27.810 -15.813  -6.047  1.00 33.950          H  
ATOM   8809  HH2 TRP A 561      27.253 -13.760  -7.262  1.00 33.950          H  
ATOM   8810  N   SER A 562      31.479 -14.571   1.371  1.00 20.190          N  
ATOM   8811  CA  SER A 562      31.906 -15.512   2.387  1.00 20.380          C  
ATOM   8812  C   SER A 562      32.148 -14.773   3.682  1.00 20.220          C  
ATOM   8813  O   SER A 562      32.584 -13.620   3.682  1.00 20.490          O  
ATOM   8814  CB  SER A 562      33.165 -16.239   1.960  1.00 28.460          C  
ATOM   8815  OG  SER A 562      32.936 -17.074   0.854  1.00 28.460          O  
ATOM   8816  H   SER A 562      32.200 -14.073   0.844  1.00 24.230          H  
ATOM   8817  HA  SER A 562      31.116 -16.245   2.548  1.00 24.460          H  
ATOM   8818 1HB  SER A 562      33.914 -15.496   1.696  1.00 34.150          H  
ATOM   8819 2HB  SER A 562      33.553 -16.821   2.796  1.00 34.150          H  
ATOM   8820  HG  SER A 562      33.776 -17.493   0.661  1.00 34.150          H  
ATOM   8821  N   HIS A 563      31.896 -15.430   4.801  1.00 19.890          N  
ATOM   8822  CA  HIS A 563      32.213 -14.797   6.060  1.00 19.840          C  
ATOM   8823  C   HIS A 563      33.733 -14.679   6.056  1.00 19.810          C  
ATOM   8824  O   HIS A 563      34.386 -15.643   5.654  1.00 19.770          O  
ATOM   8825  CB  HIS A 563      31.728 -15.660   7.236  1.00 27.800          C  
ATOM   8826  CG  HIS A 563      31.747 -14.973   8.574  1.00 27.800          C  
ATOM   8827  ND1 HIS A 563      32.908 -14.737   9.298  1.00 27.800          N  
ATOM   8828  CD2 HIS A 563      30.734 -14.469   9.313  1.00 27.800          C  
ATOM   8829  CE1 HIS A 563      32.597 -14.115  10.417  1.00 27.800          C  
ATOM   8830  NE2 HIS A 563      31.284 -13.942  10.449  1.00 27.800          N  
ATOM   8831  H   HIS A 563      31.509 -16.363   4.767  1.00 23.870          H  
ATOM   8832  HA  HIS A 563      31.737 -13.824   6.111  1.00 23.810          H  
ATOM   8833 1HB  HIS A 563      30.710 -15.995   7.044  1.00 33.360          H  
ATOM   8834 2HB  HIS A 563      32.354 -16.549   7.310  1.00 33.360          H  
ATOM   8835  HD1 HIS A 563      33.876 -14.747   8.945  1.00 33.360          H  
ATOM   8836  HD2 HIS A 563      29.656 -14.421   9.156  1.00 33.360          H  
ATOM   8837  HE1 HIS A 563      33.377 -13.834  11.125  1.00 33.360          H  
ATOM   8838  N   PRO A 564      34.329 -13.548   6.462  1.00 20.000          N  
ATOM   8839  CA  PRO A 564      35.758 -13.364   6.529  1.00 20.120          C  
ATOM   8840  C   PRO A 564      36.351 -14.269   7.582  1.00 19.880          C  
ATOM   8841  O   PRO A 564      35.702 -14.581   8.582  1.00 20.350          O  
ATOM   8842  CB  PRO A 564      35.895 -11.876   6.871  1.00 30.180          C  
ATOM   8843  CG  PRO A 564      34.595 -11.507   7.527  1.00 30.180          C  
ATOM   8844  CD  PRO A 564      33.549 -12.355   6.844  1.00 30.180          C  
ATOM   8845  HA  PRO A 564      36.191 -13.588   5.556  1.00 24.140          H  
ATOM   8846 1HB  PRO A 564      36.757 -11.718   7.535  1.00 36.220          H  
ATOM   8847 2HB  PRO A 564      36.082 -11.299   5.961  1.00 36.220          H  
ATOM   8848 1HG  PRO A 564      34.649 -11.714   8.612  1.00 36.220          H  
ATOM   8849 2HG  PRO A 564      34.409 -10.425   7.429  1.00 36.220          H  
ATOM   8850 1HD  PRO A 564      32.774 -12.572   7.577  1.00 36.220          H  
ATOM   8851 2HD  PRO A 564      33.151 -11.852   5.945  1.00 36.220          H  
ATOM   8852  N   GLN A 565      37.597 -14.665   7.376  1.00 19.230          N  
ATOM   8853  CA  GLN A 565      38.311 -15.493   8.333  1.00 19.020          C  
ATOM   8854  C   GLN A 565      39.252 -14.653   9.177  1.00 19.120          C  
ATOM   8855  O   GLN A 565      39.536 -14.967  10.332  1.00 19.470          O  
ATOM   8856  CB  GLN A 565      39.088 -16.580   7.599  1.00 26.710          C  
ATOM   8857  CG  GLN A 565      38.222 -17.591   6.881  1.00 26.710          C  
ATOM   8858  CD  GLN A 565      39.043 -18.596   6.075  1.00 26.710          C  
ATOM   8859  OE1 GLN A 565      39.934 -18.226   5.303  1.00 26.710          O  
ATOM   8860  NE2 GLN A 565      38.747 -19.877   6.258  1.00 26.710          N  
ATOM   8861  H   GLN A 565      38.067 -14.396   6.521  1.00 23.080          H  
ATOM   8862  HA  GLN A 565      37.586 -15.966   8.997  1.00 22.820          H  
ATOM   8863 1HB  GLN A 565      39.740 -16.124   6.863  1.00 32.050          H  
ATOM   8864 2HB  GLN A 565      39.708 -17.114   8.311  1.00 32.050          H  
ATOM   8865 1HG  GLN A 565      37.649 -18.140   7.625  1.00 32.050          H  
ATOM   8866 2HG  GLN A 565      37.543 -17.069   6.210  1.00 32.050          H  
ATOM   8867 1HE2 GLN A 565      39.252 -20.585   5.760  1.00 32.050          H  
ATOM   8868 2HE2 GLN A 565      38.020 -20.141   6.893  1.00 32.050          H  
ATOM   8869  N   PHE A 566      39.712 -13.552   8.600  1.00 18.910          N  
ATOM   8870  CA  PHE A 566      40.689 -12.677   9.224  1.00 19.090          C  
ATOM   8871  C   PHE A 566      40.195 -11.976  10.488  1.00 19.530          C  
ATOM   8872  O   PHE A 566      40.999 -11.476  11.285  1.00 19.900          O  
ATOM   8873  CB  PHE A 566      41.155 -11.632   8.217  1.00 26.650          C  
ATOM   8874  CG  PHE A 566      40.118 -10.607   7.718  1.00 26.650          C  
ATOM   8875  CD1 PHE A 566      39.804  -9.477   8.467  1.00 26.650          C  
ATOM   8876  CD2 PHE A 566      39.516 -10.727   6.473  1.00 26.650          C  
ATOM   8877  CE1 PHE A 566      38.939  -8.517   8.001  1.00 26.650          C  
ATOM   8878  CE2 PHE A 566      38.637  -9.731   6.023  1.00 26.650          C  
ATOM   8879  CZ  PHE A 566      38.368  -8.645   6.794  1.00 26.650          C  
ATOM   8880  H   PHE A 566      39.418 -13.330   7.665  1.00 22.690          H  
ATOM   8881  HA  PHE A 566      41.551 -13.289   9.497  1.00 22.910          H  
ATOM   8882 1HB  PHE A 566      41.930 -11.087   8.674  1.00 31.980          H  
ATOM   8883 2HB  PHE A 566      41.587 -12.132   7.350  1.00 31.980          H  
ATOM   8884  HD1 PHE A 566      40.246  -9.346   9.438  1.00 31.980          H  
ATOM   8885  HD2 PHE A 566      39.748 -11.582   5.842  1.00 31.980          H  
ATOM   8886  HE1 PHE A 566      38.709  -7.646   8.599  1.00 31.980          H  
ATOM   8887  HE2 PHE A 566      38.167  -9.787   5.058  1.00 31.980          H  
ATOM   8888  HZ  PHE A 566      37.692  -7.872   6.435  1.00 31.980          H  
ATOM   8889  N   GLU A 567      38.880 -11.960  10.672  1.00 19.640          N  
ATOM   8890  CA  GLU A 567      38.233 -11.315  11.806  1.00 20.190          C  
ATOM   8891  C   GLU A 567      38.111 -12.185  13.058  1.00 20.360          C  
ATOM   8892  O   GLU A 567      37.583 -11.706  14.064  1.00 20.660          O  
ATOM   8893  CB  GLU A 567      36.821 -10.861  11.427  1.00 28.050          C  
ATOM   8894  CG  GLU A 567      36.776  -9.811  10.379  1.00 28.050          C  
ATOM   8895  CD  GLU A 567      35.410  -9.335  10.061  1.00 28.050          C  
ATOM   8896  OE1 GLU A 567      34.460  -9.813  10.632  1.00 28.050          O  
ATOM   8897  OE2 GLU A 567      35.319  -8.492   9.227  1.00 28.050          O  
ATOM   8898  H   GLU A 567      38.304 -12.411   9.974  1.00 23.570          H  
ATOM   8899  HA  GLU A 567      38.819 -10.439  12.067  1.00 24.230          H  
ATOM   8900 1HB  GLU A 567      36.250 -11.718  11.064  1.00 33.660          H  
ATOM   8901 2HB  GLU A 567      36.313 -10.474  12.310  1.00 33.660          H  
ATOM   8902 1HG  GLU A 567      37.392  -8.976  10.674  1.00 33.660          H  
ATOM   8903 2HG  GLU A 567      37.197 -10.239   9.481  1.00 33.660          H  
ATOM   8904  N   LYS A 568      38.531 -13.455  12.990  1.00 20.290          N  
ATOM   8905  CA  LYS A 568      38.406 -14.347  14.145  1.00 20.620          C  
ATOM   8906  C   LYS A 568      39.453 -14.011  15.228  1.00 20.730          C  
ATOM   8907  O   LYS A 568      40.291 -14.847  15.556  1.00 20.810          O  
ATOM   8908  OXT LYS A 568      39.756 -12.833  15.401  1.00 30.930          O  
ATOM   8909  CB  LYS A 568      38.531 -15.814  13.713  1.00 27.640          C  
ATOM   8910  CG  LYS A 568      38.252 -16.840  14.838  1.00 27.640          C  
ATOM   8911  CD  LYS A 568      38.362 -18.274  14.348  1.00 27.640          C  
ATOM   8912  CE  LYS A 568      38.054 -19.250  15.476  1.00 27.640          C  
ATOM   8913  NZ  LYS A 568      38.241 -20.660  15.065  1.00 27.640          N  
ATOM   8914  H   LYS A 568      38.933 -13.812  12.114  1.00 24.350          H  
ATOM   8915  HA  LYS A 568      37.418 -14.203  14.583  1.00 24.740          H  
ATOM   8916 1HB  LYS A 568      37.833 -16.007  12.896  1.00 33.170          H  
ATOM   8917 2HB  LYS A 568      39.533 -15.995  13.325  1.00 33.170          H  
ATOM   8918 1HG  LYS A 568      38.952 -16.724  15.656  1.00 33.170          H  
ATOM   8919 2HG  LYS A 568      37.249 -16.672  15.226  1.00 33.170          H  
ATOM   8920 1HD  LYS A 568      37.667 -18.438  13.525  1.00 33.170          H  
ATOM   8921 2HD  LYS A 568      39.379 -18.463  13.991  1.00 33.170          H  
ATOM   8922 1HE  LYS A 568      38.711 -19.041  16.319  1.00 33.170          H  
ATOM   8923 2HE  LYS A 568      37.021 -19.110  15.788  1.00 33.170          H  
ATOM   8924 1HZ  LYS A 568      38.033 -21.269  15.835  1.00 33.170          H  
ATOM   8925 2HZ  LYS A 568      37.645 -20.882  14.291  1.00 33.170          H  
ATOM   8926 3HZ  LYS A 568      39.226 -20.806  14.787  1.00 33.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3128.53 316.416 2225.57 -184.036 62.5415 119.748 1206.86 -1250.52 -4.75127 -34.3551 -1085.74 -165.096 -264.891 -175.646 -107.288 -63.6426 -7.48675 49.7403 -1.6185 34.2267 274.358 420.603 -111.749 160.069 -80.815 -17.5827 301.186 -1512.43
MET:NtermProteinFull_1 -5.45831 0.611 1.60384 -0.40044 0.08297 0.2902 1.1685 -1.2259 -0.00031 -0.00123 -0.98605 0.87264 0 0 0 0 0 0.01461 0.02832 0.0241 2.10729 0 0 0 0.60916 0 0.07175 -0.58787
GLU_2 -2.11082 0.15648 2.32341 -0.55292 0.25518 1.51439 0.59431 -1.019 -0 -0 -0.97426 -3.133 0 0 0 0 0 0.00875 -0.06908 0.00938 0 3.27324 -0.20395 0 -2.7348 -0.2787 0.22856 -2.71285
LEU_3 -4.6262 0.63489 1.48082 -0.51302 0.19899 0.14697 0.32067 -1.34098 -0 -0 -0.04676 0.09909 0 0 0 0 0 0.01692 0.00258 0.08236 0.12495 0 -0.17369 0 0.18072 -0.57715 0.27884 -3.71
LEU_4 -8.59186 1.72554 0.85967 -0.54169 0.38902 0.14757 1.22539 -1.82158 -0.00031 -0.00123 0.01228 0.0044 0 0 0 0 0 0.00447 -0.06351 0.03601 2.0568 0 -0.23249 0 0.18072 -0.16037 0.56664 -4.20454
ILE_5 -1.72347 0.12093 1.45994 -0.54609 0.29276 0.1503 0.27535 -0.83237 -0 -0 0.22025 -0.01117 0 0 0 0 0 0.00351 -0.03437 0.0035 0.67196 0 -0.04822 0 0.73287 0.235 0.71041 1.68106
HIS_6 -4.72995 0.35332 4.27795 -0.44074 0.01581 0.28554 1.74969 -2.00933 -0 -0 -0.7126 -0.96782 0 0 -1.19466 -0.6122 0 0.00582 -0.0063 0.19899 0 1.64294 -0.07921 0 -0.45461 -0.11803 0.43761 -2.35778
ARG_7 -1.46425 0.02672 1.86833 -0.80558 0.11412 0.55727 0.39206 -0.85281 -0 -0 0.2738 0.37518 0 0 0 0 0 0.0059 0.02773 0.00311 1.50186 0 -0.16218 0 -1.2888 -0.47448 0.56061 0.65858
SER_8 -4.05963 0.17586 5.34025 -0.04533 0.0002 0.07889 3.01236 -2.37054 -0.01572 -0.10982 -2.80928 -0.05768 0 0 -1.90004 -0.6122 0 0.03851 -0.00426 0.02079 0.31351 0 -0.27589 1.84141 -0.77834 -0.52655 0.60054 -2.14296
SER_9 -2.90562 0.17355 3.13268 -0.02755 0 0.04287 1.56477 -1.56316 -0 -0 -0.58266 -1.1735 0 0 0 0 0 0.02693 0.02544 0.00345 0.4286 0 0.08909 0.60167 -0.77834 -0.37759 0.27433 -1.04503
ALA_10 -3.1852 0.10202 3.26933 -0.0211 0 0 1.59898 -1.7325 -0 -0 -1.60517 -0.35797 0 0 0 0 0 0.00786 -0.01782 0 0 0 -0.11607 0 1.8394 -0.21346 0.13554 -0.29615
ILE_11 -6.9995 0.79072 5.51837 -0.68192 0.5675 0.16033 2.27035 -2.82185 -0 -0 -1.66032 0.12527 0 0 -0.70538 0 0 0.00616 0.02259 0.01808 0.79966 0 -0.3817 0 0.73287 -0.11082 0.52749 -1.82211
PHE_12 -7.43413 0.74224 4.6973 -0.83408 0.11401 0.28514 3.06345 -2.83051 -0.01572 -0.10982 -2.61251 -0.05774 0 0 0 0 0 0.00549 -0.01585 0.01515 0 2.01888 -0.54206 0 1.0402 0.1484 0.61791 -1.70426
LEU_13 -5.09369 0.35807 4.75835 -0.48891 0.2633 0.11727 2.27541 -2.5677 -0 -0 -1.69248 0.243 0 0 0 0 0 0.0067 0.02509 0.02278 0.31661 0 -0.29027 0 0.18072 -0.01189 0.34994 -1.22771
THR_14 -5.02941 0.18862 5.77047 -0.2035 0.12984 0.07363 3.05402 -2.75274 -0 -0 -3.43564 -0.08887 0 0 0 0 0 0.00185 -0.00597 6e-05 0.06714 0 0.00488 2.29732 -1.0874 -0.11914 0.32218 -0.81266
LEU_15 -8.62052 1.17244 5.17048 -0.49744 0.2022 0.12124 3.69289 -3.41631 -0 -0 -2.54327 0.22973 0 0 0 0 0 0.00091 0.03572 0.00655 0.33712 0 -0.30218 0 0.18072 -0.09989 0.50378 -3.82583
ALA_16 -5.83921 0.65174 2.65784 -0.02326 0 0 2.16456 -2.39148 -0 -0 -1.49265 -0.42744 0 0 0 0 0 0.00536 0.36911 0 0 0 -0.42468 0 1.8394 -0.42757 0.62158 -2.7167
ILE_17 -6.07212 0.72876 4.13802 -0.64637 0.49214 0.13873 2.50824 -2.58153 -0 -0 -2.18387 0.36632 0 0 0 0 0 0.00376 0.12682 0.00422 0.71267 0 -0.55879 0 0.73287 -0.16921 0.70658 -1.55274
ASN_18 -5.58795 0.48895 5.22674 -0.18475 0.03758 0.28116 2.63551 -2.74942 -0 -0 -1.59679 -0.22607 0 0 0 0 0 0.0055 -0.02314 0.00845 0 1.5485 0.42581 0 -0.93687 0.31268 0.83821 0.50407
ALA_19 -5.13738 0.44078 2.43158 -0.02236 0 0 1.82532 -2.12512 -0 -0 -0.78354 -0.37995 0 0 0 0 0 0.00851 -0.05417 0 0 0 -0.29886 0 1.8394 -0.09935 0.52207 -1.83308
LEU_20 -6.79033 0.65541 3.1908 -0.50744 0.30179 0.11044 1.96647 -2.45128 -0.01783 -0.12917 -1.08086 0.04384 0 0 0 0 0 0.0231 -0.03057 0.00353 2.94901 0 -0.23729 0 0.18072 -0.30806 0.38881 -1.7389
TYR_21 -8.30617 0.7749 4.25517 -0.52635 0.39215 0.24069 2.61164 -2.77371 -0 -0 -1.00447 -0.40686 0 0 0 0 0 0.00287 0.11794 0.00236 0 4.0608 -0.00919 0.02201 1.2797 -0.13516 0.66482 1.26313
LEU_22 -4.7147 0.66688 3.60694 -0.51416 0.22967 0.15821 1.65805 -1.90574 -0.01377 -0.10889 -1.58697 0.13756 0 0 0 0 0 0.01055 0.06777 0.45377 0.113 0 -0.05887 0 0.18072 -0.24812 0.71298 -1.1551
THR_23 -3.56101 0.37895 3.49363 -0.19663 0.08277 0.07152 2.23508 -1.93283 -0.0238 -0.29767 -2.07153 -1.04377 0 0 0 0 0 0.03532 0.22925 0.00582 1.16568 0 -0.77097 2.30556 -1.0874 -0.14847 0.60246 -0.52803
SER_24 -1.87496 0.19269 1.16361 -0.03215 0.02958 0.0317 0.41869 -0.73308 -0.00974 -0.14727 -0.67811 -0.16952 0 0 0 0 0 0.15209 0.01389 0.01441 0.25573 0 0.28142 0.60003 -0.77834 0.50988 0.43742 -0.32204
SER_25 -3.02527 0.18123 3.82676 -0.03153 2e-05 0.05427 2.15369 -1.78027 -0.04555 -0.34579 -2.28329 -0.97677 0 0 -1.83938 0 0 1.6477 -0.006 0.01305 0.89276 0 0.14414 0.6247 -0.77834 0.42242 0.32304 -0.8284
GLN_26 -2.95767 0.2413 2.81613 -0.78371 0.30106 1.11311 0.73517 -1.39951 -0.00956 -0.10996 -0.23697 -2.389 0 0 0 0 0 0.4474 0.24373 0.08312 0 3.44301 -0.16538 0 -0.18838 -0.43391 0.34015 1.09014
ASN_27 -3.18553 0.16224 3.37126 -0.18641 0.01497 0.28171 0.8615 -1.64725 -0.01107 -0.06135 -0.63782 -0.50348 0 0 -0.84152 0 0 0.09783 0.09804 3e-05 0 2.57218 -0.24662 0 -0.93687 -0.35155 0.48711 -0.66259
ILE_28 -7.81626 0.62008 1.8405 -0.59859 0.51036 0.10003 1.67064 -2.26055 -0.01434 -0.10944 -2.04498 0.43893 0 0 0 0 0 0.01546 -0.01907 0.15871 0.94022 0 -0.69611 0 0.73287 -0.23963 0.66022 -6.11094
THR_29 -5.45482 0.38714 3.83514 -0.16753 0.08017 0.06075 2.56397 -2.18691 -0.02619 -0.15874 -2.61839 -0.31807 0 0 0 0 0 0.01345 -0.05156 0.00426 0.18979 0 -0.19761 2.30267 -1.0874 -0.16103 0.46763 -2.52328
GLU_30 -9.5512 0.70346 9.83871 -0.30089 0.07483 0.36821 4.67586 -4.33535 -0.0159 -0.11724 -6.66385 -0.33109 0 0 -0.80214 -0.59445 0 0.00836 -0.03853 0.05096 0 3.20046 0.27866 0 -2.7348 0.18141 0.32554 -5.77899
GLU_31 -6.02043 0.56061 4.86954 -0.21111 0.02486 0.32082 2.93803 -2.48505 -0.02349 -0.12891 -3.90497 -0.48687 0 0 0 -0.38899 0 0.03279 -0.00656 0.00345 0 3.62351 0.18739 0 -2.7348 0.16351 0.31225 -3.3544
PHE_32 -10.8252 0.95712 3.91993 -0.6158 0.08964 0.36744 2.93907 -3.12396 -0.00347 -0.01155 -3.07594 0.10031 0 0 0 0 0 0.03211 -0.04561 0.16569 0 2.23768 -0.14614 0 1.0402 0.07602 0.34137 -5.58113
TYR_33 -8.65401 0.50907 6.24396 -0.60883 0.06678 0.31164 4.40007 -3.57889 -0.01487 -0.11876 -4.18694 -0.22665 0 0 0 -0.38899 0 0.01243 -0.06905 0.03758 0 2.33744 -0.09831 0.03707 1.2797 0.26283 0.52325 -1.92345
GLN_34 -6.55882 0.3555 6.13544 -0.92908 0.16084 1.03025 3.28609 -2.89434 -0.00053 -0.00139 -3.1327 -0.90789 0 0 -0.56637 -0.83151 0 0.0245 -0.05688 0.02009 0 2.8623 -0.20441 0 -0.18838 0.03771 0.53812 -1.82147
SER_35 -5.16724 0.76031 4.08436 -0.02727 0 0.04175 1.8007 -2.28215 -0 -0 -1.51662 -1.04172 0 0 0 0 0 0.00556 -0.0373 0.01153 0.21993 0 -0.08133 0.61689 -0.77834 -0.48084 0.58915 -3.28262
THR_36 -4.9683 0.38746 3.47 -0.12324 0.08075 0.06679 1.76719 -2.01999 -0.02535 -0.21997 -0.48937 -0.9568 0 0 0 -0.29971 0 0.00466 -0.05765 0.00308 0.10994 0 -0.65716 2.28104 -1.0874 -0.46083 0.62734 -2.56755
CYS:disulfide_37 -6.37629 0.62763 4.21657 -0.0683 0.07499 0.08176 2.57244 -2.28047 -0 -0 -1.36107 -0.44831 0 0 0 0 -0.55882 0.03865 -0.08199 0.13827 1.64297 0 0.27424 0 3.6196 0.15344 0.41889 2.68421
SER_38 -5.54971 0.34683 5.13811 -0.02721 0 0.06396 2.9628 -2.5504 -0.01801 -0.14362 -2.4511 -0.30135 0 0 0 -0.29971 0 0.04708 -0.01036 0.00514 0.0908 0 -0.50925 0.60038 -0.77834 0.19582 0.19961 -2.98853
ALA_39 -5.86404 0.6196 2.93429 -0.02197 0 0 3.34442 -2.42554 -0.00325 -0.01305 -3.34267 -0.39186 0 0 0 0 0 0.01646 0.02176 0 0 0 -0.36212 0 1.8394 -0.0451 0.18034 -3.51333
VAL_40 -7.47147 1.06983 3.63191 -0.28093 0.22596 0.06302 2.33196 -2.61955 -0 -0 -2.14733 -0.35653 0 0 0 0 0 0.01893 -0.07519 0.02847 0.21218 0 -0.71128 0 1.9342 -0.10785 0.2762 -3.97746
SER_41 -6.29643 0.60795 5.37782 -0.03087 0.00067 0.05356 3.01331 -2.61928 -0.01621 -0.12014 -2.60606 -0.82649 0 0 0 -0.19305 0 0.01973 -0.01294 0.09263 0.43312 0 0.45466 0.75346 -0.77834 0.00266 0.37541 -2.31483
ARG_42 -7.54191 0.4591 5.67856 -0.64403 0.14343 0.37724 2.8321 -2.85385 -0.013 -0.09692 -2.10802 0.13172 0 0 0 0 0 0.07865 0.0108 0.08574 2.25275 0 -0.12799 0 -1.2888 0.1289 0.5103 -1.98522
GLY_43 -3.06249 0.19512 2.07096 -7e-05 0 0 0.63236 -1.37329 -0.03945 -0.23243 0.07509 -0.3451 0 0 0 0 0 0.04947 -0.17352 0 0 0 -1.54142 0 0.83697 0.12899 0.40059 -2.37823
TYR_44 -10.6798 0.94884 3.20611 -0.62477 0.03792 0.30819 3.02571 -2.90751 -0.0214 -0.10679 -2.54601 -0.03444 0 0 0 -0.58592 0 0.05494 -0.01146 0.03722 0 2.05784 -0.15639 0.00101 1.2797 0.1973 0.63 -5.88967
PHE_45 -9.76201 0.83099 5.5445 -1.03589 0.13813 0.67224 3.04055 -3.43943 -0 -0 -2.60439 -0.24148 0 0 0 0 0 0.03884 0.4934 0.08711 0 2.63502 -0.25221 0 1.0402 -0.14914 0.96926 -1.9943
SER_46 -6.45821 0.17313 6.28798 -0.0343 0 0.07436 3.83336 -2.93833 -0.01266 -0.15498 -4.34327 -0.3098 0 0 -0.5437 -0.46731 0 0.02517 0.93535 0.03548 0.26945 0 -0.32101 0.92078 -0.77834 -0.45298 1.62108 -2.63875
ALA_47 -5.66924 0.44218 1.99699 -0.0275 0.00414 0 2.39195 -2.03519 -0.01176 -0.03815 -1.92635 -0.47554 0 0 0 0 0 0.01026 -0.04222 0 0 0 0.20078 0 1.8394 1.04214 1.49673 -0.80138
LEU_48 -8.75307 0.9109 3.43461 -0.47794 0.14802 0.11139 2.67526 -2.66866 -0.01762 -0.19615 -2.341 0.08108 0 0 0 0 0 0.01307 -0.02394 0.41479 0.94689 0 -0.25656 0 0.18072 1.282 0.50719 -4.02902
ARG_49 -10.2534 0.97976 9.89076 -0.58455 0.07091 0.3904 4.73278 -4.38068 -0.03549 -0.19593 -5.79489 0.44897 0 0 -0.1474 -0.35146 0 0.02123 -0.07929 0.28158 2.28372 0 0.08109 0 -1.2888 0.05327 0.74782 -3.12962
THR_50 -3.87442 0.28928 2.68731 -0.12217 0.06613 0.0694 1.56627 -1.71198 -0.04856 -0.25819 -0.92403 -0.93075 0 0 0 0 0 0.05845 5e-05 0.09409 0.16059 0 -0.64503 2.27113 -1.0874 -0.03641 0.7682 -1.60805
GLY_51 -3.84138 0.3645 3.16041 -0.00135 0 0 1.85534 -1.79117 -0 -0 -1.51307 -0.32202 0 0 0 0 0 0.02204 -0.10129 0 0 0 -0.68381 0 0.83697 0.24764 0.27492 -1.49227
TRP_52 -8.00094 0.78431 3.53112 -0.9394 0.13274 0.71887 1.25659 -2.3207 -0.00485 -0.05058 -0.22529 -0.14054 0 0 0 0 0 0.0255 0.00134 0.00938 0 2.40847 -0.15682 0 1.6906 0.45227 0.24948 -0.57846
TYR_53 -8.21018 0.67341 4.34931 -0.85075 0.06566 0.18652 2.4563 -2.52178 -0.02906 -0.24998 -2.57748 -0.48167 0 0 0 0 0 0.00816 -0.05019 0.03037 0 2.51303 0.00118 0.07383 1.2797 0.01251 0.43787 -2.88323
THR_54 -4.57202 0.30887 1.48225 -0.12566 0.03295 0.09513 0.60841 -1.38302 -0.03761 -0.2587 -0.68393 -0.87813 0 0 0 0 0 0.03333 0.06327 0.0615 0.34895 0 -0.20287 2.35977 -1.0874 -0.07235 0.52146 -3.3858
SER_55 -5.02596 0.17042 4.07598 -0.03022 0 0.07038 2.70147 -2.14829 -0.02983 -0.1506 -2.27261 -0.22006 0 0 0 0 0 0.06406 0.12014 0.00382 0.16812 0 -0.43209 0.7 -0.77834 -0.12571 0.36756 -2.77176
VAL_56 -7.16254 0.70096 1.38623 -0.27755 0.17475 0.0589 2.45026 -2.18786 -0.00681 -0.0223 -2.78452 -0.23846 0 0 0 0 0 0.03216 -0.04144 0.07174 0.20995 0 -0.68759 0 1.9342 -0.31391 0.2042 -6.49963
ILE_57 -7.29953 0.51294 2.37212 -0.60293 0.32481 0.11897 2.59746 -2.25087 -0.0087 -0.02689 -2.67778 0.25059 0 0 0 0 0 0.0084 -0.02016 0.0946 0.96149 0 -0.77362 0 0.73287 -0.47506 0.48744 -5.67385
THR_58 -6.08545 0.59915 3.92881 -0.11053 0.0813 0.0827 3.20535 -2.59324 -0.00681 -0.0223 -3.70906 -0.62896 0 0 0 0 0 0.0281 0.00536 0.12169 0.12979 0 -0.37373 2.28422 -1.0874 -0.44606 1.09064 -3.50641
ILE_59 -8.70945 1.12052 2.53355 -0.45377 0.29822 0.09419 2.54549 -2.20242 -0 -0 -2.66035 -0.04375 0 0 0 0 0 0.0253 0.01205 0.01474 0.33156 0 -0.66962 0 0.73287 -0.33931 1.02433 -6.34587
GLU_60 -5.63522 0.23354 5.8207 -0.35356 0.04739 0.6019 2.80318 -2.53495 -0 -0 -4.14496 -0.68736 0 0 0 0 0 0.05402 -0.0631 0.04695 0 3.68416 0.18527 0 -2.7348 -0.14466 0.45514 -2.36636
LEU_61 -7.75628 0.4676 2.15431 -0.44488 0.13327 0.06955 1.3548 -2.00995 -0 -0 -1.16047 0.22163 0 0 0 0 0 0.05658 0.06391 0.01303 0.45865 0 -0.20695 0 0.18072 0.02595 0.4386 -5.93993
SER_62 -3.8858 0.20089 3.44802 -0.03227 0.00117 0.05958 1.47634 -1.57411 -0.0034 -0.04819 -0.90986 -0.88377 0 0 -0.74249 -0.73654 0 0.04466 -0.03446 0.00486 0.31588 0 0.16862 0.68002 -0.77834 0.28092 0.41208 -2.5362
ASN_63 -1.69862 0.04021 1.6385 -0.19301 0.01532 0.29944 0.22909 -0.82625 -0 -0 -0.01208 -0.56358 0 0 0 0 0 0.02773 0.0177 0.00089 0 2.94917 -0.60107 0 -0.93687 0.19197 0.17022 0.74875
ILE_64 -4.0084 0.16513 2.04576 -0.46907 0.27215 0.10489 1.37567 -1.49026 -0 -0 -1.44466 0.16454 0 0 -0.64337 0 0 0.03321 -0.08581 0.0136 0.35638 0 -0.45604 0 0.73287 -0.34582 0.31408 -3.36514
LYS_65 -1.83373 0.05307 2.19502 -0.4109 0.05926 0.21425 0.60916 -0.96237 -0 -0 -0.22674 -0.08645 0 0 0 0 0 0.00521 0.01629 0.00553 1.88512 0 0.08272 0 -1.5107 -0.24549 0.32217 0.1714
GLU_66 -3.7951 0.18391 4.43913 -0.26461 0.04056 0.30559 0.79427 -1.76991 -0 -0 -1.90029 -0.26404 0 0 0 -0.35802 0 0.00894 0.1038 0.01196 0 2.95371 -0.15643 0 -2.7348 0.30501 0.15213 -1.94418
THR_67 -3.85255 0.26784 1.91703 -0.16868 0.05373 0.06298 0.63948 -1.14525 -0 -0 0.28755 0.09366 0 0 0 0 0 0.02364 -0.02146 0.00015 0.06409 0 0.1533 2.29399 -1.0874 0.35218 0.29838 0.23266
LYS_68 -2.69453 0.05756 3.52764 -0.5075 0.11648 0.32094 0.95232 -1.34494 -0 -0 -2.03375 -0.05535 0 0 0 -0.35802 0 0.0556 -0.073 0.08704 1.84407 0 -0.04996 0 -1.5107 -0.1813 0.3653 -1.4821
CYS:disulfide_69 -3.8088 0.2808 1.80043 -0.04244 6e-05 0.0156 0.71701 -1.08994 -0.00554 -0.09335 -0.0755 -0.23629 0 0 0 0 -0.55813 0.05577 -0.06012 0.01642 0.39409 0 0.18026 0 3.6196 -0.57384 0.26705 0.80314
ASN_70 -2.67625 0.31521 2.45002 -0.27393 0.05762 0.50662 1.13746 -1.3896 -0.00554 -0.09335 -0.69697 -0.81326 0 0 0 0 0 0.03027 0.00318 0.07475 0 2.12644 -0.55485 0 -0.93687 -0.43651 0.14497 -1.03059
GLY_71 -2.46265 0.07128 1.70627 -9e-05 0 0 0.18323 -0.94908 -0.00467 -0.03483 0.06056 -0.38278 0 0 0 0 0 0.0385 0.01519 0 0 0 0.38629 0 0.83697 0.81202 0.29357 0.56977
THR_72 -3.42025 0.34843 3.8153 -0.1049 0.08659 0.04474 1.46207 -1.824 -0 -0 -2.012 -1.48094 0 0 0 0 0 0.0271 0.00782 0.05508 0.87922 0 -0.41817 2.27178 -1.0874 1.6584 0.4217 0.73056
ASP_73 -5.15703 0.2339 7.98881 -0.14629 0.00248 0.43832 3.86641 -3.20563 -0 -0 -7.41939 -0.89854 0 0 -0.88553 -0.62486 0 0.00863 -0.04892 0.11656 0 3.20843 0.02545 0 -2.3716 0.4516 0.38324 -4.03399
THR_74 -3.15064 0.11992 3.91394 -0.20701 0.19571 0.07837 1.33221 -1.76976 -0 -0 -1.02127 -0.6109 0 0 0 0 0 0.00563 -0.04479 0.00017 0.12424 0 0.13864 2.30068 -1.0874 -0.22235 0.30019 0.39558
LYS_75 -5.62668 0.31696 7.0393 -0.60283 0.18944 0.58024 3.46487 -2.95657 -0 -0 -4.86201 0.86625 0 0 -0.88553 -0.62486 0 0.02262 -0.00865 0.07732 1.71741 0 0.07549 0 -1.5107 0.04867 0.34559 -2.33367
VAL_76 -8.28676 0.72952 5.0425 -0.31722 0.25749 0.07314 2.43848 -3.15002 -3e-05 -0.00071 -1.49542 -0.18414 0 0 0 0 0 0.0187 -0.05247 0.02172 0.06965 0 -0.27245 0 1.9342 -0.07863 0.37757 -2.87489
LYS_77 -7.36942 0.54441 7.89205 -0.48121 0.10646 0.24456 2.80085 -3.54361 -0.00467 -0.03483 -3.44006 0.11611 0 0 0 0 0 0.01211 0.02287 0.21847 2.53779 0 -0.00094 0 -1.5107 -0.27887 0.43272 -1.73591
LEU_78 -5.06561 0.23022 4.55197 -0.67606 0.17817 0.24519 2.04723 -2.38814 -0.01462 -0.16206 -1.91909 0.08465 0 0 0 0 0 0.00882 -0.0233 0.01158 0.89755 0 -0.21795 0 0.18072 -0.2735 0.38134 -1.92288
ILE_79 -8.54395 1.22002 4.17328 -0.52236 0.51731 0.10227 3.10478 -2.98921 -0 -0 -1.79172 0.19938 0 0 0 0 0 0.04002 -0.05266 0.10892 0.44816 0 -0.45624 0 0.73287 0.05609 0.52263 -3.13042
LYS_80 -7.57831 0.34672 8.1623 -0.47654 0.07798 0.35076 3.76477 -3.55712 -0 -0 -5.31261 0.04213 0 0 0 -0.82731 0 0.01974 -0.02745 0.04435 2.41209 0 0.04312 0 -1.5107 -0.02217 0.66336 -3.3849
GLN_81 -5.50314 0.41337 6.35665 -0.27205 0.05461 0.22138 2.64824 -2.93856 -0.01462 -0.16206 -2.79885 -0.49296 0 0 0 0 0 0.01899 0.0002 0.15707 0 2.74198 -0.09144 0 -0.18838 -0.25772 0.50067 0.39339
GLU_82 -7.82519 0.67796 9.4074 -0.55264 0.06861 0.97137 3.77298 -3.91064 -0.01187 -0.05568 -5.38614 -0.6598 0 0 0 -1.56027 0 0.01801 0.0763 0.49302 0 3.61614 -0.27747 0 -2.7348 -0.35823 0.41617 -3.81479
LEU_83 -7.2353 0.44455 4.03236 -0.46236 0.13542 0.10643 2.65399 -2.70843 -0 -0 -2.30516 0.20382 0 0 0 0 0 0.00608 0.04551 0.0469 0.33753 0 -0.28149 0 0.18072 -0.39517 0.35536 -4.83925
ASP_84 -5.83159 0.27172 8.55878 -0.09956 0.00578 0.2996 3.95563 -3.73211 -0 -0 -5.73998 -0.2535 0 0 0 -0.82731 0 0.02154 0.13943 0.03036 0 1.75625 0.17886 0 -2.3716 -0.2798 0.49346 -3.42405
LYS_85 -6.73347 0.42206 7.47461 -0.47343 0.2086 0.23104 3.34101 -3.47285 -0 -0 -4.58222 0.10762 0 0 0 -0.56906 0 0.0048 0.15467 0.05927 2.51539 0 0.00193 0 -1.5107 -0.32145 0.59583 -2.54634
TYR_86 -9.62711 0.91585 5.00835 -0.85649 0.02669 0.28907 4.08799 -3.51401 -0 -0 -2.50777 -0.3071 0 0 -0.74249 0 0 0.02103 -0.00106 0.11796 0 1.78506 -0.43643 0.00278 1.2797 -0.10647 0.43371 -4.13073
LYS_87 -6.04616 0.14686 7.85343 -0.46454 0.04996 0.28893 3.95674 -3.54988 -0 -0 -5.38645 0.09741 0 0 -0.64337 0 0 0.00713 -0.02972 0.05211 2.66403 0 0.00212 0 -1.5107 -0.11421 0.26205 -2.36426
ASN_88 -5.37472 0.29185 6.53611 -0.17416 0.01874 0.25394 2.91425 -3.08746 -0 -0 -2.58705 -0.30318 0 0 0 0 0 0.00466 0.02976 0.00677 0 1.4403 0.53097 0 -0.93687 -0.09384 0.2497 -0.28023
ALA_89 -5.83912 0.60297 4.52887 -0.02139 0 0 3.00438 -2.87986 -0.01524 -0.14781 -2.69661 -0.3589 0 0 0 0 0 0.00903 -0.02963 0 0 0 -0.18851 0 1.8394 -0.03562 0.27836 -1.94968
VAL_90 -7.23791 0.58789 3.91515 -0.30738 0.17091 0.07028 2.79436 -2.89313 -0 -0 -2.38123 -0.19362 0 0 0 0 0 0.00735 -0.03963 0.00197 0.08579 0 -0.29581 0 1.9342 -0.21653 0.35172 -3.64562
THR_91 -5.42919 0.28613 5.78193 -0.20593 0.14062 0.07521 2.76848 -2.82619 -0.01767 -0.20393 -2.93812 -0.13162 0 0 0 0 0 0.00956 -0.00166 1e-05 0.06852 0 0.00169 2.34789 -1.0874 -0.02049 0.28937 -1.0928
GLU_92 -5.73234 0.35825 6.1833 -0.21955 0.03082 0.3118 2.84929 -2.95546 -0.01524 -0.14781 -2.39415 -0.61635 0 0 0 0 0 0.01941 -0.00776 0.0181 0 3.00951 -0.2459 0 -2.7348 -0.23826 0.19617 -2.33095
LEU_93 -9.9174 1.92388 3.87603 -0.43642 0.11073 0.09078 3.09652 -3.09987 -0 -0 -2.20643 0.20391 0 0 0 0 0 0.0684 -0.02325 0.10746 0.48073 0 -0.24156 0 0.18072 -0.39275 0.58254 -5.59598
GLN_94 -6.79554 0.41306 6.23505 -0.26917 0.07329 0.2257 2.79386 -3.13449 -0.04169 -0.36824 -2.45322 -0.4845 0 0 -0.67438 0 0 0.07136 0.01898 0.23974 0 2.70968 -0.05069 0 -0.18838 -0.20961 0.59816 -1.29104
LEU_95 -4.47738 0.25543 4.57786 -0.47223 0.19025 0.10468 2.22945 -2.27366 -0.00014 -0.00041 -1.83123 0.23297 0 0 0 0 0 0.01933 0.02043 0.04845 0.3729 0 -0.27402 0 0.18072 -0.24072 0.26396 -1.07336
LEU_96 -6.68904 0.9989 3.9722 -0.45732 0.15997 0.11321 2.59476 -2.64924 -0 -0 -2.00657 0.20226 0 0 0 0 0 0.06113 -0.06943 0.15486 0.27878 0 -0.30363 0 0.18072 -0.34178 0.50111 -3.29912
THR_97 -5.5703 0.80147 4.50143 -0.14198 0.04646 0.07648 2.38573 -2.56823 -0.0214 -0.18375 -2.24419 -0.40195 0 0 -0.67438 -0.69476 0 0.04645 -0.07625 0.05955 0.06292 0 0.07105 4.10793 -1.0874 -0.19641 0.90433 -0.7972
GLN_98 -2.78591 0.45072 3.42821 -0.69892 0.12577 0.80955 1.61474 -1.51883 -0.02402 -0.16431 -1.09893 -0.66414 0 0 0 -0.69476 0 0.38908 -0.01574 0.0087 0 2.35475 -0.15205 0 -0.18838 -0.12952 0.88292 1.92894
ASN_99 -2.11779 0.28214 2.42431 -0.30936 0.09324 0.59388 1.00956 -1.21628 -0.0036 -0.02327 -0.79254 -0.85758 0 0 0 0 0 0.0941 0.23673 0.00241 0 2.06039 -0.9465 0 -0.93687 0.8325 0.74741 1.1729
THR_100 -4.99749 1.11091 3.12032 -0.11554 0.0614 0.09164 1.95172 -2.02167 -0.02521 -0.16372 -0.87269 -0.50256 0 0 0 0 0 0.07656 0.04334 0.07704 0.18565 0 -0.3071 2.32524 -1.0874 0.73718 1.35838 1.04598
PRO_101 -4.12616 1.26926 2.66543 -0.06877 0 0.04326 2.01345 -1.53399 -0 -0 -1.45242 0.54057 0 0 0 0 0 0.02676 -0.05265 0.13267 0.37434 0 -0.62449 0 -2.4119 -0.28912 1.64091 -1.85281
ALA_102 -5.21506 0.96113 3.81795 -0.02483 0.00041 0 3.08798 -2.58748 -0 -0 -2.1667 -0.40924 0 0 0 0 0 0.01466 -0.10829 0 0 0 -0.39176 0 1.8394 -0.25008 0.94567 -0.48625
ALA_103 -3.59039 0.42262 3.64694 -0.02355 0 0 2.18347 -2.08175 -0.02175 -0.14086 -1.62265 -0.37452 0 0 0 0 0 0.01261 -0.07956 0 0 0 -0.37877 0 1.8394 -0.53232 0.3584 -0.38266
ASN_104 -4.27823 0.33765 4.67336 -0.18103 0.02276 0.26754 2.48292 -2.5102 -0 -0 -1.95986 -0.28504 0 0 0 0 0 0.00643 0.05612 0.02322 0 1.60789 0.17668 0 -0.93687 -0.24897 0.24669 -0.49894
ASN_105 -5.94824 0.3332 6.78495 -0.16652 0.01165 0.24021 2.92647 -3.32013 -0.02371 -0.13706 -2.19624 -0.36497 0 0 0 -0.66412 0 0.00616 0.24749 0.03869 0 1.42113 0.37865 0 -0.93687 0.13337 0.30754 -0.92835
ARG_106 -8.07526 0.62174 8.76039 -1.05978 0.21403 0.67001 3.35857 -3.90908 -0.00202 -0.0412 -3.10477 0.14398 0 0 0 -0.57214 0 0.0243 0.00057 0.16927 2.39809 0 0.00574 0 -1.2888 0.0065 0.40545 -1.27441
ALA_107 -4.1178 0.16147 4.37568 -0.02274 0 0 2.04423 -2.41867 -0 -0 -0.78254 -0.38533 0 0 0 0 0 0.02749 0.15501 0 0 0 -0.3738 0 1.8394 -0.3073 0.38783 0.58294
ARG_108 -5.84144 0.50704 6.11792 -1.07504 0.29405 0.8126 3.0811 -2.97772 -0.04193 -0.27525 -2.72896 0.3644 0 0 0 -1.25951 0 0.01411 -0.00969 0.05231 2.36162 0 -0.00333 0 -1.2888 -0.28606 0.30204 -1.88054
ARG_109 -6.46848 0.40262 6.50498 -0.74048 0.09862 0.47452 2.63136 -3.15658 -0.01353 -0.10137 -0.38369 0.37317 0 0 0 0 0 0.04669 -0.04619 0.10916 1.50045 0 -0.18159 0 -1.2888 -0.27538 0.39212 -0.1224
GLU_110 -5.75796 0.40071 6.35287 -0.24178 0.04552 0.3758 2.45281 -2.68938 -0 -0 -3.65998 -0.56722 0 0 0 -1.24007 0 0.04291 -0.03169 0.00198 0 2.96042 -0.09799 0 -2.7348 -0.52857 0.46539 -4.45106
ALA_111 -4.33301 1.03055 2.95574 -0.02844 0.0041 0 1.86739 -2.15052 -0.01821 -0.13819 -0.93595 -0.29509 0 0 0 0 0 0.05437 -0.09884 0 0 0 0.15785 0 1.8394 -0.41359 1.20798 0.70555
PRO_112 -4.11828 0.6734 3.10322 -0.10401 0.00671 0.07729 1.64795 -1.45977 -0 -0 -1.21698 0.29127 0 0 0 0 0 0.00304 -0.09426 0.12519 0.10317 0 -0.90281 0 -2.4119 -0.39414 1.43578 -3.23514
GLN_113 -5.81958 0.33737 4.30625 -0.3996 0.09796 0.26896 1.80169 -2.36389 -0 -0 -1.26148 -0.62563 0 0 -1.02072 0 0 0.0295 -0.03612 0.00251 0 2.9912 0.03761 0 -0.18838 0.13299 0.66923 -1.04014
TYR_114 -3.96249 0.42582 1.63428 -0.64242 0.05276 0.37267 0.09962 -1.092 -0 -0 0.29317 -0.21226 0 0 0 0 0 0.01276 0.01334 0.04557 0 1.99209 -0.29651 0.04389 1.2797 0.18378 0.5153 0.75908
MET_115 -2.29768 0.29955 2.20353 -0.34041 0.1138 0.07511 0.81125 -0.92625 -0 -0 -0.61442 -0.40362 0 0 0 0 0 0.0093 -0.07579 0.01426 1.0988 0 0.3186 0 0.60916 0.54607 0.85738 2.29864
ASN_116 -3.85699 0.49725 2.5167 -0.25008 0.02362 0.38293 0.94662 -1.49306 -0 -0 -0.46764 -0.63945 0 0 0 0 0 0.00377 -0.02856 0.00226 0 2.4625 0.1432 0 -0.93687 1.05528 0.79397 1.15543
TYR_117 -3.4742 0.29652 1.40482 -1.00911 0.10306 0.63002 0.55154 -1.04133 -0 -0 0.62475 -0.35378 0 0 0 0 0 0.00759 0.13527 0.28481 0 1.54267 -0.41582 3e-05 1.2797 0.18402 0.36929 1.11984
THR_118 -2.92586 0.08931 2.17309 -0.14136 0.08198 0.09753 0.95731 -1.10857 -0 -0 -0.52998 -1.09208 0 0 0 -0.5954 0 0.07268 0.06172 0.06024 0.03855 0 -0.36841 2.28122 -1.0874 -0.14035 0.22266 -1.85311
ILE_119 -4.46686 0.6227 0.34634 -0.48589 0.35681 0.10939 0.80051 -0.89744 -0 -0 0.13697 0.27076 0 0 0 0 0 0.29506 0.16791 0.02168 0.41252 0 -0.1826 0 0.73287 -0.09846 0.5547 -1.30302
ASN_120 -3.12681 0.52341 3.20552 -0.16757 0.01649 0.22894 2.02545 -1.64592 -0.00523 -0.03756 -0.6164 -1.015 0 0 -0.99142 0 0 0.33331 0.06613 0.02414 0 2.05296 0.44424 0 -0.93687 0.4514 0.95275 1.78196
THR_121 -4.81338 0.49564 4.43546 -0.18238 0.12169 0.07678 2.70291 -2.34114 -0.01798 -0.20865 -2.13634 -0.45817 0 0 -0.99142 0 0 0.091 -0.05089 0.0667 0.17692 0 0.71231 2.27965 -1.0874 6.06988 0.80769 5.74887
THR_122 -2.16377 0.17504 1.58608 -0.12478 0.07002 0.0643 0.37015 -0.93723 -0 -0 0.27506 -1.23379 0 0 0 0 0 0.00949 -0.02841 0.0324 0.08645 0 -0.09792 2.27034 -1.0874 5.29197 0.45898 5.01695
LYS_123 -2.29065 0.20191 1.68195 -0.41349 0.06054 0.21527 0.5384 -0.9424 -0 -0 0.81223 -0.04545 0 0 0 0 0 0.0245 -0.02804 0.00095 1.90915 0 -0.01019 0 -1.5107 -0.0275 0.23323 0.4097
ASN_124 -4.21211 0.39741 4.40947 -0.21552 0.01549 0.34405 2.45554 -2.20837 -0.02355 -0.24588 -1.85672 -1.12836 0 0 -0.79202 0 0 0.01449 0.02256 0.07326 0 3.76894 0.24654 0 -0.93687 1.2103 0.52452 1.86318
LEU_125 -7.80698 1.10946 5.38647 -0.65922 0.54866 0.27563 4.12275 -3.1433 -0.00523 -0.03756 -1.94047 -0.12287 0 0 -0.79202 0 0 0.03869 -0.00058 0.13636 1.32636 0 -0.20734 0 0.18072 0.9798 0.78528 0.1746
ASN_126 -5.77587 0.51351 4.15969 -0.1907 0.05244 0.31036 1.46586 -2.56485 -0 -0 -1.17851 -0.43588 0 0 0 0 0 0.02489 0.19468 0.00375 0 2.23076 -0.35314 0 -0.93687 0.09846 0.52084 -1.86059
VAL_127 -4.29102 0.61489 4.19306 -0.27578 0.15379 0.05483 2.12343 -2.30565 -0.00917 -0.10262 -1.72142 -0.26889 0 0 0 0 0 0.00568 -0.00228 0.03238 0.18358 0 -0.52758 0 1.9342 0.18985 0.51067 0.49195
SER_128 -4.04052 0.46699 5.27877 -0.02768 0 0.04486 3.41632 -2.44917 -0.00917 -0.10262 -2.20226 -1.05495 0 0 0 0 0 0.02262 0.16 0.00951 0.16582 0 -0.26984 0.60093 -0.77834 -0.26912 0.77523 -0.26263
ILE_129 -8.57611 1.20707 5.79153 -0.60804 0.4372 0.19165 3.12235 -3.35327 -0.00557 -0.03723 -2.41283 -0.06896 0 0 0 0 0 0.00903 -0.1621 0.05163 1.24478 0 0.40979 0 0.73287 -0.32678 0.64315 -1.70985
SER_130 -4.40815 0.64357 5.23563 -0.02857 0 0.06557 2.30327 -2.43438 -0.02116 -0.23295 -1.88235 -0.51962 0 0 0 0 0 0.00353 -0.01776 1e-05 0.91967 0 0.30907 0.60561 -0.77834 0.01531 0.35488 0.13283
LYS_131 -4.57568 0.35899 5.32569 -0.29721 0.02412 0.13213 2.53951 -2.42339 -0 -0 -2.12101 -0.11457 0 0 0 0 0 0.00869 -0.00312 0.02356 1.91158 0 -0.12699 0 -1.5107 -0.12574 0.27785 -0.69628
LYS_132 -6.50236 0.51828 6.39182 -0.32919 0.02505 0.15 2.71694 -2.75993 -0 -0 -1.49935 0.25788 0 0 0 0 0 0.0156 0.0852 0.02643 2.52426 0 0.02097 0 -1.5107 -0.30938 0.37778 0.1993
ARG_133 -6.87651 0.45055 6.94266 -0.71476 0.13572 0.44022 2.75577 -3.36943 -0.02116 -0.23295 -2.29847 0.41536 0 0 0 0 0 0.01726 0.02883 0.37248 1.45758 0 -0.02077 0 -1.2888 -0.29056 0.47957 -1.61741
LYS_134 -4.42141 0.22576 5.19687 -0.3015 0.02507 0.13213 2.06969 -2.38398 -0.00352 -0.01404 -1.53288 -0.02488 0 0 0 0 0 0.03902 0.08141 0.01957 1.70141 0 -0.01927 0 -1.5107 -0.33663 0.30506 -0.75283
ARG_135 -6.74065 0.42927 7.62695 -0.44018 0.06023 0.21487 3.81761 -3.29707 -0.01354 -0.05318 -4.87825 0.37116 0 0 0 -0.82293 0 0.14109 -0.01055 0.12651 2.12629 0 0.03407 0 -1.2888 -0.15192 0.41733 -2.3317
ARG_136 -7.08481 1.32135 6.77076 -0.57154 0.06765 0.30962 3.29333 -3.27774 -0 -0 -2.17653 0.26424 0 0 0 0 0 0.10484 -0.03856 0.21709 2.43743 0 -0.19092 0 -1.2888 -0.17289 0.89565 0.88018
PHE_137 -5.00242 0.57679 2.64141 -0.58905 0.08669 0.24436 1.52052 -1.7571 -0 -0 -1.0324 -0.18212 0 0 0 0 0 0.22705 0.36811 0.09262 0 2.99571 0.12516 0 1.0402 -0.21766 0.82844 1.96629
LEU_138 -7.39854 2.04213 3.79347 -0.75909 0.47102 0.34765 2.95794 -2.61499 -0.00352 -0.01404 -0.57528 0.17406 0 0 0 0 0 1.79692 -0.0467 0.16624 0.88336 0 -0.23218 0 0.18072 0.17493 1.09499 2.43909
GLY_139 -4.57212 0.46758 4.10524 -5e-05 0 0 2.22768 -2.19126 -0.02257 -0.15382 -1.1648 -0.37766 0 0 0 0 0 0.26497 -0.02375 0 0 0 0.29391 0 0.83697 0.10723 1.05967 0.85722
PHE_140 -5.2569 0.87526 4.32302 -1.00177 0.11139 0.5439 2.71773 -2.21388 -0.01354 -0.05318 -1.54272 0.19422 0 0 -1.02072 0 0 0.13786 -0.06805 0.09051 0 3.45937 0.07137 0 1.0402 -0.13895 0.50261 2.75772
LEU_141 -4.41062 0.56541 2.59954 -0.50892 0.19678 0.13804 1.265 -1.65654 -0 -0 -0.29686 0.17082 0 0 0 0 0 0.04426 -0.04537 0.05281 0.17059 0 -0.10644 0 0.18072 -0.3091 0.45003 -1.49986
LEU_142 -7.33103 0.93059 3.62255 -0.49687 0.3151 0.08976 1.91324 -2.53802 -0.02257 -0.15382 -1.26485 0.32977 0 0 0 0 0 0.01864 -0.00948 0.00752 0.44403 0 -0.21944 0 0.18072 -0.45917 0.39763 -4.24572
GLY_143 -1.68819 0.11075 1.38697 -0.00034 0 0 0.2836 -0.7864 -0.01138 -0.06794 -0.10235 -0.17188 0 0 0 0 0 0.05228 -0.10564 0 0 0 -0.70506 0 0.83697 -0.27444 0.26003 -0.98302
VAL_144 -3.5055 0.65969 1.07706 -0.34093 0.55462 0.07515 0.68973 -1.14498 -0 -0 -0.49371 -0.79062 0 0 0 0 0 0.27264 -0.03028 0.06835 1.56131 0 -0.75006 0 1.9342 -0.18208 0.21631 -0.12908
GLY_145 -2.26462 0.11525 1.78018 -0.00075 0 0 0.32851 -0.90914 -0 -0 0.13568 -0.22793 0 0 0 0 0 0.01888 -0.0787 0 0 0 -0.62188 0 0.83697 0.15728 0.23698 -0.4933
SER_146 -3.69491 0.60088 3.25434 -0.03553 0.00408 0.06677 1.3829 -1.61485 -0.02296 -0.1723 -1.33097 -0.62544 0 0 0 -0.66793 0 0.02864 0.18532 0.03012 0.27254 0 0.2365 1.20869 -0.77834 0.79759 0.60304 -0.2718
ALA_147 -3.70713 0.30568 1.61433 -0.02412 7e-05 0 1.27582 -1.37245 -0 -0 -0.30974 -0.36991 0 0 -0.72732 0 0 0.0219 -0.08414 0 0 0 -0.42293 0 1.8394 0.19141 0.72203 -1.0471
ILE_148 -7.25828 0.72811 2.4236 -0.58777 0.32257 0.19493 1.566 -2.14937 -0.03007 -0.1849 -0.98204 -0.17874 0 0 0 0 0 0.04341 -0.00697 0.00376 0.41604 0 0.15354 0 0.73287 -0.21131 0.38012 -4.62451
ALA_149 -3.45382 0.25282 3.6306 -0.02364 0 0 2.10564 -1.98335 -0 -0 -1.9013 -0.36847 0 0 0 0 0 0.05767 -0.06894 0 0 0 -0.37414 0 1.8394 -0.2376 0.34297 -0.18215
SER_150 -3.8258 0.25601 3.4516 -0.02223 0 0.02069 1.451 -1.91892 -0.00439 -0.04756 -1.05406 -0.29485 0 0 0 0 0 0.07321 0.03881 0.00142 0.50292 0 0.32624 0.60343 -0.77834 -0.17931 0.2351 -1.16505
GLY_151 -4.69366 0.1605 4.03075 -5e-05 0 0 2.39986 -2.30721 -0 -0 -1.86694 -0.41905 0 0 -0.52093 0 0 0.05039 -0.02889 0 0 0 0.47636 0 0.83697 0.54497 0.11784 -1.21911
ILE_152 -7.24055 0.77985 4.99094 -0.53104 0.48388 0.10805 2.47585 -2.80206 -0.00198 -0.02824 -2.24804 -0.04639 0 0 0 0 0 0.0517 -0.06221 0.01367 0.61003 0 -0.39548 0 0.73287 0.38787 0.33201 -2.38927
ALA_153 -3.82405 0.29243 3.74708 -0.02276 0 0 2.06117 -2.19261 -0 -0 -1.61574 -0.38174 0 0 0 0 0 0.01223 0.11058 0 0 0 -0.3966 0 1.8394 -0.25067 0.43062 -0.19068
VAL_154 -7.11601 0.55096 2.9341 -0.30328 0.21006 0.06954 3.00591 -2.55045 -0 -0 -2.57476 -0.12891 0 0 0 0 0 0.01958 -0.06392 0.00375 0.09028 0 -0.37702 0 1.9342 -0.23618 0.27515 -4.257
CYS:disulfide_155 -7.48454 0.68595 5.23295 -0.04132 0 0.01822 3.01338 -2.93861 -0 -0 -1.79184 -0.35838 0 0 0 0 -0.41241 0.06634 -0.05329 0.0511 0.29224 0 0.26909 0 3.6196 0.11424 0.27347 0.55616
LYS_156 -4.78254 0.31009 4.25117 -0.51255 0.18152 0.31648 1.50069 -2.12315 -0 -0 -1.65765 0.1104 0 0 0 0 0 0.11575 -0.07702 0.0462 2.35481 0 -0.02485 0 -1.5107 -0.18449 0.28749 -1.39834
VAL_157 -8.05073 1.44306 4.09381 -0.30175 0.21698 0.06449 3.43793 -2.85432 -0.02199 -0.14865 -1.53928 -0.27152 0 0 0 0 0 0.06969 -0.03328 0.00988 0.29475 0 -0.38851 0 1.9342 -0.29066 0.5693 -1.76659
LEU_158 -7.66259 1.17179 2.86366 -0.50003 0.30696 0.11912 2.44035 -2.40221 -0 -0 -1.83592 0.27544 0 0 -0.7174 0 0 0.24647 0.12954 0.21952 0.29656 0 -0.21934 0 0.18072 -0.16001 0.92893 -4.31845
HIS_D_159 -6.16796 0.67655 5.60473 -0.3357 0.01129 0.41161 1.72438 -2.8526 -0 -0 -1.30428 -0.49066 0 0 0 0 0 0.09883 -0.04909 0.17663 0 2.47791 -0.0508 0 -0.45461 -0.32375 0.91491 0.06739
LEU_160 -5.09632 0.31409 5.08619 -0.44296 0.17311 0.07282 2.64886 -2.50619 -0.0393 -0.2481 -2.93915 0.35779 0 0 0 0 0 0.03611 0.018 0.07688 0.57049 0 -0.08836 0 0.18072 -0.44028 0.48245 -1.78316
GLU_161 -1.23826 0.1202 1.61236 -0.31157 0.06309 0.38685 0.45061 -0.74463 -0 -0 0.64389 -0.32987 0 0 0 0 0 0.00557 -0.01793 0.00242 0 2.7335 -0.00552 0 -2.7348 -0.49514 0.20605 0.34683
GLY_162 -2.19262 0.14173 2.53149 -5e-05 0 0 1.11676 -1.27207 -0.00729 -0.02719 -0.51193 -0.39449 0 0 0 0 0 0.02221 -0.1134 0 0 0 -1.42253 0 0.83697 -0.67531 0.27891 -1.68879
GLU_163 -7.34322 0.67687 8.95884 -0.61253 0.19516 1.13915 4.60649 -3.65552 -0.00125 -0.00357 -5.83761 -0.76148 0 0 -0.92864 -0.22037 0 0.01784 -0.04892 0.25367 0 3.55099 -0.35157 0 -2.7348 -0.74599 0.32174 -3.5247
VAL_164 -5.64827 0.55024 3.23958 -0.37186 0.25409 0.09167 1.43676 -2.03479 -0.0173 -0.09945 -1.27516 -0.19718 0 0 0 0 0 0.05107 -0.13275 0.04361 0.6492 0 0.37755 0 1.9342 -0.37728 0.35365 -1.17242
ASN_165 -5.23008 0.44684 5.298 -0.18774 0.04583 0.28666 2.426 -2.65787 -0.00156 -0.00586 -2.05493 -0.32412 0 0 0 0 0 0.01005 -0.01645 0.00083 0 1.55555 0.01156 0 -0.93687 -0.16253 0.43307 -1.06364
LYS_166 -5.47844 0.21998 5.59543 -0.35969 0.04244 0.1772 2.57262 -2.57375 -0.00573 -0.02133 -2.1894 0.29986 0 0 0 0 0 0.0225 0.02803 0.00879 2.49901 0 -0.04191 0 -1.5107 -0.16002 0.30788 -0.56725
ILE_167 -7.49804 0.93109 2.48714 -0.51408 0.469 0.10341 2.03734 -2.365 -0.00125 -0.00357 -0.75088 -0.10675 0 0 0 0 0 0.04736 -0.03705 0.09032 0.60173 0 -0.49363 0 0.73287 -0.07907 0.44391 -3.90514
LYS_168 -5.88492 0.33721 5.83005 -0.57065 0.17676 0.26215 2.3384 -2.75844 -0.03079 -0.13643 -1.97989 0.05643 0 0 0 0 0 0.00669 -0.02108 0.03712 2.54964 0 0.00971 0 -1.5107 0.11592 0.48998 -0.68285
ASN_169 -4.90782 0.41076 5.01366 -0.17496 0.03204 0.2586 2.20092 -2.53548 -0.01626 -0.12506 -1.99502 -0.27583 0 0 0 0 0 0.00211 -0.04494 0.00144 0 1.44199 0.48917 0 -0.93687 0.18715 0.27719 -0.69722
ALA_170 -4.0038 0.40327 2.44513 -0.02359 0 0 2.04756 -1.92882 -0 -0 -0.86241 -0.3575 0 0 0 0 0 0.0037 -0.05437 0 0 0 -0.38066 0 1.8394 -0.22845 0.24042 -0.86011
LEU_171 -8.88258 0.70279 3.98451 -0.48423 0.19401 0.14653 2.49356 -3.17193 -0 -0 -1.68319 0.09829 0 0 0 0 0 0.00651 -0.00898 0.10219 0.08918 0 -0.1365 0 0.18072 -0.62117 0.73983 -6.25047
LEU_172 -3.40175 0.39063 3.175 -0.49037 0.22192 0.12929 1.86359 -1.60921 -0 -0 -0.86575 0.22397 0 0 0 0 0 0.0034 -0.07859 0.05159 0.27957 0 -0.27991 0 0.18072 -0.48275 0.87054 0.1819
SER_173 -1.26353 0.1263 1.58093 -0.03634 0.01561 0.0672 0.10442 -0.77405 -0.01626 -0.12506 -0.15916 -0.63887 0 0 0 0 0 0.006 0.04225 0.00039 0.49466 0 0.03765 0.60022 -0.77834 -0.07937 0.29257 -0.50277
THR_174 -5.34993 0.5765 4.08017 -0.22335 0.25198 0.10007 3.06007 -2.53298 -0 -0 -1.34525 -1.54244 0 0 -1.18892 0 0 0.01288 0.00544 0.25943 0.31519 0 0.08933 2.74419 -1.0874 0.16772 0.3321 -1.2752
ASN_175 -3.74974 0.31771 2.83271 -0.18882 0.0217 0.29794 1.75529 -1.51352 -0.02506 -0.14315 -1.54527 -0.43805 0 0 0 0 0 0.02563 -0.06275 0.07663 0 1.89273 -0.37031 0 -0.93687 -0.31791 0.41272 -1.65842
LYS_176 -5.04064 0.88919 4.72122 -0.39453 0.05859 0.20163 2.87347 -2.24369 -0 -0 -5.68328 -0.00858 0 0 -1.18892 0 0 0.00904 -0.03445 0.15789 2.00755 0 -0.09865 0 -1.5107 -0.10566 0.29147 -5.09904
ALA_177 -4.70502 0.28449 2.59229 -0.02123 0 0 2.34711 -2.04264 -0.00232 -0.00666 -2.19726 -0.37408 0 0 0 0 0 0.10212 0.03835 0 0 0 -0.54086 0 1.8394 0.24746 0.28117 -2.15767
VAL_178 -3.04823 0.33789 0.65344 -0.27113 0.13787 0.05571 0.35252 -0.94448 -0.01648 -0.06108 -0.30717 -0.21694 0 0 0 0 0 0.06534 0.0215 0.01143 0.19972 0 -0.63844 0 1.9342 -0.23237 0.34813 -1.61858
VAL_179 -6.86038 0.69625 2.0387 -0.27584 0.21474 0.05783 2.10718 -2.18334 -0.00232 -0.00666 -1.85848 -0.31302 0 0 0 0 0 0.01572 0.01843 0.04204 0.26248 0 -0.78671 0 1.9342 -0.42533 0.42066 -4.90384
SER_180 -2.05615 0.08557 1.68303 -0.02957 0.00274 0.02548 0.45876 -0.91227 -0.01648 -0.06108 -0.74521 -0.0755 0 0 0 0 0 0.034 -0.08018 0.00129 0.60354 0 0.43293 0.60025 -0.77834 -0.10262 0.27942 -0.6504
LEU_181 -8.01132 0.68558 3.10621 -0.45452 0.18214 0.0843 3.18793 -2.38987 -0 -0 -3.0497 0.19848 0 0 0 0 0 0.03436 0.38794 0.05659 0.46956 0 -0.37971 0 0.18072 -0.03725 0.50508 -5.24348
SER_182 -2.67494 0.1988 3.65696 -0.03164 0.00046 0.04881 1.79115 -1.55227 -0 -0 -1.69798 -0.84 0 0 -0.92864 -0.22037 0 0.0179 -0.12742 0.00057 0.1606 0 -0.27804 1.31172 -0.77834 -0.37122 0.9477 -1.36619
ASN_183 -3.09921 0.56215 1.67162 -0.39472 0.07428 0.80168 0.69264 -1.17168 -0 -0 0.4029 -0.54524 0 0 0 0 0 0.04237 -0.00815 0.04266 0 2.74174 -0.65555 0 -0.93687 -0.53132 0.67982 0.3691
GLY_184 -1.41406 0.1524 1.75315 -5e-05 0 0 0.81144 -0.91174 -0 -0 -0.60731 -0.36778 0 0 0 0 0 0.10635 -0.09161 0 0 0 -1.40543 0 0.83697 -0.18908 0.26725 -1.0595
VAL_185 -4.94726 0.58869 2.20507 -0.25893 0.17387 0.05019 1.87199 -1.74 -0.00573 -0.02002 -1.4343 -0.26822 0 0 0 0 0 0.22503 -0.07695 0.00168 0.4003 0 -0.79728 0 1.9342 -0.07222 0.29918 -1.87071
SER_186 -1.92328 0.16417 1.12305 -0.03198 0.00113 0.05763 0.29326 -0.78748 -0 -0 -0.18098 -0.86156 0 0 0 0 0 0.05836 -0.07647 0.00178 0.48278 0 0.45036 0.60167 -0.77834 0.0481 0.22736 -1.13041
VAL_187 -6.13715 0.51327 1.50188 -0.31647 0.24043 0.0696 2.04784 -1.9513 -0.00817 -0.06935 -1.83647 -0.51112 0 0 0 0 0 0.02723 0.14957 0.02232 0.20289 0 -0.39284 0 1.9342 0.01338 0.32431 -4.17595
LEU_188 -6.04589 0.55081 2.25946 -0.49355 0.25107 0.11481 1.69462 -1.80393 -0.02461 -0.1475 -2.26709 0.04807 0 0 0 0 0 0.04701 0.01843 0.10575 2.23458 0 -0.37932 0 0.18072 -0.27661 0.6509 -3.28227
THR_189 -7.93562 1.0585 4.01007 -0.14669 0.15181 0.10772 3.11164 -2.82835 -0.00244 -0.04932 -2.34157 -1.02208 0 0 0 0 0 0.03124 0.01206 0.05058 0.8824 0 -0.17058 2.28328 -1.0874 0.01914 0.71326 -3.15236
PHE_190 -8.76243 0.91415 3.43179 -0.64963 0.1361 0.37754 2.74202 -2.69108 -0.00315 -0.009 -2.79535 0.12704 0 0 0 0 0 0.07656 0.03219 0.02278 0 1.9348 -0.19415 0 1.0402 -0.08117 0.52451 -3.82631
LYS_191 -5.94954 0.49378 5.52372 -0.42702 0.07072 0.22841 2.63438 -2.33442 -0.02506 -0.14315 -3.4922 -0.00276 0 0 0 -0.71366 0 0.06723 -0.04118 0.17562 1.89007 0 0.33187 0 -1.5107 -0.0818 0.45189 -2.85382
VAL_192 -4.68116 0.47885 1.87845 -0.23237 0.079 0.03674 0.87578 -1.55644 -0.01253 -0.04572 -1.06103 0.04346 0 0 0 0 0 0.04821 -0.00491 0.00827 1.27033 0 -0.4796 0 1.9342 0.12548 0.72469 -0.57029
LEU_193 -6.70009 0.86925 2.41767 -0.45658 0.1706 0.08399 1.84357 -1.75011 -0 -0 -1.01418 0.05793 0 0 0 0 0 0.01687 0.06553 0.00838 0.77411 0 -0.07268 0 0.18072 0.04551 0.77544 -2.68408
ASP_194 -4.15555 0.3522 6.18427 -0.22555 0.03935 0.7164 2.91877 -2.48948 -0.02878 -0.11308 -5.29164 -0.89644 0 0 -0.6241 -1.0931 0 0.01675 -0.01404 0.05804 0 2.48832 -0.49006 0 -2.3716 0.09617 0.66156 -4.26158
LEU_195 -7.69427 0.36913 3.61988 -0.46691 0.19291 0.1061 2.60766 -2.52759 -0.01087 -0.06525 -1.72483 0.09019 0 0 0 0 0 0.01494 -0.0173 0.07392 0.27308 0 -0.27016 0 0.18072 0.12153 0.74607 -4.38105
LYS_196 -7.44691 0.52254 9.13307 -0.44947 0.11341 0.24385 3.53959 -3.74512 -0.0034 -0.04819 -4.73671 -0.03174 0 0 0 0 0 0.01245 0.00269 0.02497 1.80553 0 0.07907 0 -1.5107 0.08696 0.70499 -1.70312
SER_197 -4.1549 0.1972 5.86118 -0.03754 2e-05 0.04676 2.78033 -2.61975 -0 -0 -3.89309 -0.52361 0 0 -0.6241 -0.37944 0 0.01354 0.11413 0.01052 0.36286 0 0.04118 1.77683 -0.77834 -0.07945 0.47901 -1.40667
TYR_198 -9.97976 0.5611 7.2382 -0.96981 0.06768 0.33803 3.70198 -3.68296 -0.02546 -0.11189 -3.92989 -0.29874 0 0 0 -0.60586 0 0.00369 -0.0084 0.0074 0 1.80237 -0.23503 0.11129 1.2797 -0.06249 0.42386 -4.37501
ILE_199 -8.66741 0.62059 4.32551 -0.48919 0.32728 0.09329 2.84153 -2.89172 -0 -0 -2.65992 0.16295 0 0 0 0 0 0.01262 -0.01892 0.01778 0.47069 0 -0.46849 0 0.73287 0.16354 0.47501 -4.95198
ASN_200 -5.20215 0.15714 4.89164 -0.17954 0.01827 0.27721 1.97624 -2.37585 -0.01087 -0.06525 -1.47707 -0.2433 0 0 0 -0.73654 0 0.01882 -0.03507 0.08846 0 1.58491 0.26706 0 -0.93687 0.12754 0.54411 -1.31109
ASN_201 -3.51663 0.29408 3.63015 -0.18858 0.01692 0.29603 1.25406 -1.6791 -0 -0 -1.19619 -0.34481 0 0 0 0 0 0.00897 -0.05079 0.00646 0 1.86771 -0.08788 0 -0.93687 0.20497 0.68109 0.25956
GLN_202 -4.83516 0.29077 4.13781 -0.25188 0.03352 0.20184 2.03428 -2.00349 -0.02285 -0.26936 -0.77305 -0.58743 0 0 0 0 0 0.01953 -0.01711 0.03501 0 3.06723 -0.02926 0 -0.18838 0.60842 0.48554 1.93599
LEU_203 -8.24075 0.66957 2.92113 -0.68289 0.17452 0.23214 2.67464 -2.26738 -0 -0 -2.32162 0.21409 0 0 0 0 0 0.00425 -0.00336 0.01556 0.65445 0 -0.19878 0 0.18072 0.72806 0.51104 -4.73461
LEU_204 -6.85245 0.98728 4.57373 -0.46314 0.19502 0.11419 2.62798 -2.69893 -0.0068 -0.04093 -2.47238 0.21027 0 0 0 0 0 0.00865 0.2753 0.00691 0.4101 0 -0.25316 0 0.18072 1.31879 1.79442 -0.08443
PRO_205 -6.15416 0.95247 4.91322 -0.06994 0 0.04346 1.51254 -2.1588 -0 -0 -1.68076 0.61677 0 0 0 0 0 0.00546 -0.16545 0.00677 0.2354 0 -0.13711 0 -2.4119 1.03631 1.73394 -1.72178
ILE_206 -6.55222 0.49173 4.82814 -0.49523 0.33161 0.099 3.08599 -2.71267 -0.0115 -0.14481 -1.83066 -0.02257 0 0 0 0 0 0.03203 -0.03976 0.01404 0.59765 0 -0.50152 0 0.73287 0.01358 0.53805 -1.54623
LEU_207 -8.40333 0.98726 3.4156 -0.5242 0.3738 0.12558 2.55269 -2.7377 -0 -0 -2.36807 0.25794 0 0 0 0 0 0.03682 -0.03928 0.07662 0.28249 0 -0.28871 0 0.18072 -0.15554 0.45906 -5.76826
ASN_208 -4.27733 0.23211 4.81265 -0.16988 0.02056 0.24379 1.76875 -2.36194 -0.013 -0.11317 -1.59741 -0.26319 0 0 0 0 0 0.00746 -0.03025 0.03594 0 1.54831 0.50883 0 -0.93687 0.07358 0.42501 -0.08606
GLN_209 -3.42263 0.25759 3.9122 -0.27491 0.05264 0.21863 1.61418 -1.8067 -0.01225 -0.15022 -0.99564 -0.48918 0 0 0 0 0 0.00378 -0.05948 0.16119 0 2.80071 -0.21644 0 -0.18838 0.0787 0.29687 1.78066
GLN_210 -5.86458 0.59196 6.37928 -0.26 0.04559 0.20418 3.38318 -2.99783 -0.01826 -0.14739 -3.39347 -0.7058 0 0 -0.99862 -0.61738 0 0.00576 -0.0662 0.08173 0 2.80669 -0.05027 0 -0.18838 -0.33323 0.37357 -1.76948
SER_211 -3.08726 0.34863 4.15654 -0.02946 0.01912 0.02934 2.22788 -1.89679 -0.013 -0.11317 -2.04842 -0.08046 0 0 -0.55361 0 0 0.02624 -0.07188 0.02018 0.08247 0 0.10105 0.60056 -0.77834 -0.04527 0.64856 -0.45709
CYS:disulfide_212 -5.20487 0.46173 3.00808 -0.04528 0.01863 0.02164 1.43149 -1.87004 -3e-05 -0.00071 -1.88609 -0.4393 0 0 0 0 -0.55813 0.03482 0.00365 0.06306 0.06215 0 0.29629 0 3.6196 0.70356 0.7378 0.45806
ARG_213 -6.08247 0.38746 5.48003 -0.71746 0.2249 0.53143 2.41573 -2.46167 -0.00933 -0.0426 -1.7582 -0.00464 0 0 -0.55361 0 0 0.02493 0.01284 0.04628 2.5974 0 -0.01829 0 -1.2888 1.10605 0.52803 0.41803
ILE_214 -7.04132 1.48345 1.03904 -0.48243 0.45213 0.10426 1.19786 -1.68973 -0 -0 -0.31417 0.21513 0 0 0 0 0 0.02239 -0.08308 0.21379 0.37693 0 -0.29691 0 0.73287 0.37883 0.6818 -3.00915
SER_215 -2.08087 0.08005 2.30476 -0.03135 0.00223 0.05367 1.30893 -1.08867 -0 -0 -0.73285 -0.98742 0 0 -0.99862 -0.61738 0 0.00623 -0.04348 0.00045 0.28369 0 -0.29279 0.85723 -0.77834 -0.49596 0.6467 -2.60381
ASN_216 -3.8922 0.59815 4.16749 -0.32038 0.14477 0.57506 2.76028 -2.08918 -0.01249 -0.11934 -1.90774 -0.83349 0 0 -0.77371 0 0 0.00455 -0.03703 0.01309 0 1.94757 -0.56109 0 -0.93687 -0.17549 0.40464 -1.04341
ILE_217 -5.16255 0.50109 2.79183 -0.73396 0.53714 0.2769 2.0821 -1.91534 -0 -0 -1.60586 0.13734 0 0 0 0 0 0.00112 -0.22547 0.00104 0.8539 0 0.41507 0 0.73287 0.24357 0.46958 -0.59964
GLU_218 -4.76201 0.46813 4.78438 -0.46841 0.08725 0.93696 2.205 -2.33455 -0 -0 -1.84033 -0.4762 0 0 -0.77371 0 0 0.00304 -0.02107 0.00664 0 3.49711 -0.34641 0 -2.7348 -0.3119 0.34131 -1.73957
THR_219 -5.40431 0.50223 3.85314 -0.20613 0.14948 0.07637 2.39511 -2.27086 -0.00499 -0.0614 -1.73563 -0.20016 0 0 0 0 0 0.01043 -0.0399 0.00035 0.1527 0 0.01391 2.29801 -1.0874 -0.36601 0.23105 -1.694
VAL_220 -7.14565 0.58419 3.47777 -0.30648 0.20771 0.06946 2.4534 -2.54379 -0.00356 -0.01455 -1.609 -0.14287 0 0 0 0 0 0.01033 -0.07053 0.00773 0.09538 0 -0.34891 0 1.9342 -0.03689 0.25411 -3.12794
ILE_221 -7.31276 0.44994 5.80211 -0.50635 0.36302 0.10362 2.60438 -3.12701 -0.01067 -0.08957 -2.11761 0.00889 0 0 0 0 0 0.00893 -0.01008 0.04922 0.50593 0 -0.43011 0 0.73287 0.00027 0.31102 -2.66397
GLU_222 -6.55618 0.36046 7.53303 -0.34948 0.10656 0.40561 2.87168 -3.2681 -0.04149 -0.46125 -3.45839 -0.67838 0 0 0 -0.60586 0 0.01859 0.03268 0.01029 0 3.72754 -0.10822 0 -2.7348 -0.12279 0.36698 -2.95152
PHE_223 -9.80862 0.84713 4.54245 -0.91118 0.07015 0.39005 2.75748 -3.0671 -0 -0 -2.61729 0.01475 0 0 0 0 0 0.00852 -0.01778 0.00083 0 2.49773 -0.33202 0 1.0402 -0.19587 0.4326 -4.34796
GLN_224 -7.07561 0.52156 7.09532 -0.26759 0.05575 0.20665 2.66719 -3.35066 -0.02253 -0.14524 -3.12167 -0.45783 0 0 0 0 0 0.00124 -0.03005 0.10408 0 2.73037 -0.06025 0 -0.18838 -0.12484 0.47398 -0.98852
GLN_225 -4.64761 0.25827 4.81541 -0.27232 0.05993 0.22021 1.83655 -2.37286 -0.01776 -0.14419 -1.5528 -0.48682 0 0 0 0 0 0.0043 0.04834 0.09164 0 2.71216 -0.11343 0 -0.18838 -0.21879 0.31468 0.34656
LYS_226 -5.76241 0.22507 5.30627 -0.34823 0.037 0.16946 1.89826 -2.33574 -0.01237 -0.0489 -1.85166 0.26439 0 0 0 0 0 0.00738 -0.04548 0.09943 2.49928 0 -0.10598 0 -1.5107 -0.25939 0.22529 -1.54904
ASN_227 -7.85866 0.63194 6.98665 -0.34151 0.02297 0.64748 3.75713 -3.52008 -0 -0 -4.01646 -0.13671 0 0 0 -0.99122 0 0.00811 -0.02361 0.0407 0 3.17385 0.11056 0 -0.93687 -0.11043 0.34725 -2.2089
SER_228 -4.50077 0.326 5.78748 -0.02898 0 0.06728 2.7131 -2.6689 -0.01292 -0.15827 -2.59258 -0.61575 0 0 0 0 0 0.03575 -0.02862 0.01715 0.73817 0 0.34346 0.60693 -0.77834 0.11532 0.4661 -0.16839
ARG_229 -8.39844 0.57093 8.22461 -0.54186 0.07188 0.32938 4.27854 -3.97759 -0.02481 -0.07545 -4.63301 0.15021 0 0 -1.09756 -1.72217 0 0.01843 0.07069 0.17634 2.60091 0 -0.10551 0 -1.2888 -0.09837 0.77844 -4.6932
LEU_230 -7.9441 0.79686 3.03863 -0.70735 0.27422 0.29206 2.4196 -2.5713 -0.01237 -0.0489 -2.58143 0.09081 0 0 0 0 0 0.00792 -0.03538 0.05316 0.92668 0 -0.23885 0 0.18072 -0.29096 0.76759 -5.5824
LEU_231 -7.62131 0.49015 5.72082 -0.47429 0.18199 0.10811 2.81528 -3.19246 -0 -0 -2.60918 0.23879 0 0 0 0 0 0.01264 0.02364 0.08066 0.32417 0 -0.28037 0 0.18072 -0.26276 0.47852 -3.78486
GLU_232 -6.71743 0.29212 7.62774 -0.47935 0.12722 0.97796 3.50547 -3.30306 -0.00777 -0.12141 -3.98829 -0.49904 0 0 0 -0.94239 0 0.00762 0.23086 0.02846 0 3.31029 -0.30403 0 -2.7348 -0.37422 0.38978 -2.97427
ILE_233 -9.17087 0.77802 4.72154 -0.49402 0.38455 0.09503 2.8013 -3.0991 -0.0076 -0.07609 -1.94681 0.1147 0 0 0 0 0 0.00219 -0.05993 0.03465 0.51708 0 -0.44854 0 0.73287 -0.18489 0.29254 -5.01339
THR_234 -6.95309 0.4272 5.75284 -0.20446 0.12848 0.07456 3.48734 -3.13518 -0.00415 -0.09406 -3.44688 -0.03039 0 0 0 0 0 0.00468 -0.0156 0.0439 0.06463 0 0.00461 2.27717 -1.0874 0.07684 0.32901 -2.29996
ARG_235 -6.18505 0.32969 7.93752 -1.05806 0.20341 0.68121 3.99268 -3.52616 -0.01151 -0.04854 -4.3594 0.12275 0 0 -0.76551 -0.94239 0 0.01486 -0.00802 0.02628 2.17265 0 -0.05948 0 -1.2888 0.12333 0.49235 -2.15618
GLU_236 -6.98286 0.25625 8.2491 -0.19489 0.02601 0.26385 3.78284 -3.69882 -0.01966 -0.15184 -5.16446 -0.52277 0 0 0 -0.76687 0 0.01407 0.00249 0.02422 0 3.10102 -0.25562 0 -2.7348 -0.22918 0.72033 -4.2816
PHE_237 -11.8248 1.69349 4.95761 -0.66592 0.21715 0.28795 3.00062 -3.58337 -0 -0 -2.58132 -0.05575 0 0 0 0 0 0.00657 -0.0337 0.10719 0 2.57758 0.05297 0 1.0402 -0.41156 0.76319 -4.45194
SER_238 -3.70049 0.13337 3.90035 -0.04437 0.00016 0.0624 2.09166 -2.01479 -0 -0 -2.16741 -0.34555 0 0 -0.76551 0 0 0.01741 -0.04837 0.32946 0.22539 0 -0.32761 2.22697 -0.77834 -0.46549 0.52189 -1.14889
VAL_239 -3.66275 0.35302 3.18496 -0.30044 0.19584 0.0698 1.83801 -1.79164 -0 -0 -0.14432 -0.41185 0 0 0 0 0 0.01037 -0.01227 0.00832 0.33968 0 -0.4123 0 1.9342 -0.26165 0.28622 1.22321
ASN_240 -5.30901 0.39692 5.33752 -0.19807 0.02945 0.31039 2.40072 -2.6774 -0 -0 -1.7872 -0.44382 0 0 0 -0.73024 0 0.08387 0.08315 0.05558 0 2.05442 -0.57634 0 -0.93687 -0.23575 0.27071 -1.87196
ALA_241 -5.07247 1.56566 2.75396 -0.02837 0.02395 0 2.56651 -2.12562 -0 -0 -1.86511 -0.61064 0 0 0 0 0 0.1189 -0.08964 0 0 0 0.25472 0 1.8394 -0.24243 0.43077 -0.48042
GLY_242 -4.31635 0.56585 3.37851 -6e-05 0 0 2.04585 -2.00984 -0 -0 -2.45532 -0.39152 0 0 0 0 0 0.00818 -0.1302 0 0 0 -1.4962 0 0.83697 -0.2821 0.57834 -3.66789
VAL_243 -5.90254 0.8277 1.81797 -0.28551 0.20628 0.07161 1.23995 -1.89389 -0.01002 -0.03215 -0.79923 -0.5315 0 0 0 0 0 0.01139 -0.02415 0.00422 0.22439 0 -0.49665 0 1.9342 -0.38386 0.56876 -3.45303
THR_244 -5.87127 0.21859 4.51246 -0.17525 0.10077 0.06203 3.05702 -2.3979 -0 -0 -2.72739 -0.28406 0 0 0 -0.73024 0 0.03531 0.16466 0.02561 0.17181 0 -0.16955 2.35299 -1.0874 0.02267 0.45622 -2.26293
THR_245 -3.51442 0.41354 2.55897 -0.23569 0.25574 0.09613 0.78221 -1.30418 -0.01002 -0.03215 -0.84252 -1.26127 0 0 -0.41394 0 0 0.05864 0.1332 0.00571 0.5274 0 0.31685 2.34361 -1.0874 0.4674 1.09306 0.35085
PRO_246 -3.55295 0.44039 2.21955 -0.13185 0.00077 0.09322 0.60279 -1.14865 -0 -0 -0.39812 0.25247 0 0 0 0 0 0.01843 -0.03276 0.00032 0.19732 0 -1.16501 0 -2.4119 0.09447 1.064 -3.85749
LEU_247 -7.89715 0.64743 3.06902 -0.58014 0.12423 0.1723 1.75034 -2.10874 -0.0031 -0.02789 -2.19173 0.19462 0 0 -0.42579 0 0 0.02397 -0.06897 0.1066 0.31959 0 -0.13975 0 0.18072 -0.23424 0.57492 -6.51378
SER_248 -5.274 0.417 6.56583 -0.02715 0 0.06429 3.82156 -2.89278 -0.00979 -0.0621 -3.0415 -0.5475 0 0 -0.56743 -0.76687 0 0.03226 -0.01637 0.06878 0.15898 0 -0.4805 0.68078 -0.77834 -0.14743 0.58802 -2.21425
THR_249 -3.74852 0.11826 3.15943 -0.12705 0.07409 0.06469 0.69956 -1.78691 -0 -0 -0.17172 -0.98587 0 0 0 0 0 0.00677 0.10946 0.00597 0.08223 0 -0.0746 2.26173 -1.0874 -0.46544 0.2707 -1.59462
TYR_250 -6.44851 0.43497 4.84073 -0.64824 0.04151 0.32991 1.91728 -2.31806 -0 -0 -1.14294 -0.1934 0 0 -1.09756 0 0 0.01279 0.01801 0.00092 0 2.24108 -0.02251 0.00589 1.2797 -0.10746 0.26129 -0.5946
MET_251 -8.35247 0.82122 3.93609 -0.38085 0.05 0.23258 2.35468 -2.20683 -0.00569 -0.06406 -0.48897 -0.06051 0 0 -0.56743 0 0 0.02403 0.17192 0.19568 2.57987 0 0.10764 0 0.60916 0.34313 0.36782 -0.33301
LEU_252 -8.27148 1.03389 3.83257 -0.44177 0.18086 0.08157 2.68991 -2.75558 -0 -0 -2.79998 0.059 0 0 -1.05792 0 0 0.02106 -0.01994 0.1559 1.11526 0 -0.15645 0 0.18072 0.47999 0.45285 -5.21957
THR_253 -5.77132 0.24304 7.2393 -0.11486 0.09962 0.07472 3.50507 -3.26192 -0.02983 -0.13125 -3.05985 -0.59387 0 0 -1.44254 0 0 0.02684 -0.00896 0.07084 0.05431 0 -0.48612 2.37483 -1.0874 0.01237 0.43935 -1.84761
ASN_254 -3.84575 0.16024 4.22437 -0.17189 0.01972 0.26267 2.04158 -2.03961 -0 -0 -1.59419 -0.33087 0 0 0 -0.71576 0 0.02551 -0.02476 5e-05 0 1.46239 0.24056 0 -0.93687 -0.25385 0.30144 -1.17502
SER_255 -3.04472 0.17209 3.82023 -0.02285 0 0.02102 1.46432 -1.75029 -0 -0 -1.09392 -0.3435 0 0 0 0 0 0.01775 0.02093 0.00066 0.48529 0 0.31819 0.60232 -0.77834 0.04938 0.14059 0.07916
GLU_256 -7.16981 0.37564 8.96165 -0.21447 0.05017 0.32931 4.5589 -3.90402 -0.00913 -0.06949 -4.97442 -0.60457 0 0 -1.44254 -1.72217 0 0.01081 -0.02462 0.21588 0 3.07126 -0.24369 0 -2.7348 -0.17505 0.1664 -5.54877
LEU_257 -8.81037 0.48545 3.91528 -0.68433 0.21703 0.2729 2.7041 -2.92263 -0 -0 -2.25163 0.08044 0 0 0 0 0 0.02545 0.04488 0.01715 0.8656 0 -0.23309 0 0.18072 -0.30162 0.33669 -6.05797
LEU_258 -6.30762 0.32632 5.17386 -0.47902 0.25018 0.114 2.7601 -2.87577 -0 -0 -2.25804 0.20496 0 0 0 0 0 0.01695 0.10763 0.06596 0.30871 0 -0.28684 0 0.18072 -0.23645 0.36138 -2.57297
SER_259 -4.09762 0.2854 5.30771 -0.02651 0 0.06131 2.16028 -2.49635 -0.00811 -0.11489 -0.98934 -0.5804 0 0 0 0 0 0.02665 0.07378 0.00332 0.72337 0 0.33481 0.60349 -0.77834 -0.0896 0.29509 0.69405
LEU_260 -7.51528 0.83479 3.79245 -0.48508 0.19206 0.1114 2.58798 -2.61073 -0.00759 -0.10454 -1.72515 0.24906 0 0 0 0 0 0.01738 -0.03997 0.00447 0.35455 0 -0.27254 0 0.18072 -0.07041 0.46906 -4.03735
ILE_261 -9.94135 0.77547 4.30404 -0.4858 0.26455 0.09871 3.0138 -3.03363 -0.02274 -0.15803 -2.18968 0.02553 0 0 0 0 0 0.01754 -0.0499 0.07584 0.64979 0 -0.33939 0 0.73287 -0.17698 0.56864 -5.87072
ASN_262 -4.28181 0.2324 5.25821 -0.18159 0.02596 0.27855 2.32463 -2.44676 -0.01096 -0.16524 -2.60258 -0.3816 0 0 -0.4171 0 0 0.00515 -0.13841 0.00581 0 1.54201 0.15865 0 -0.93687 0.0044 0.48445 -1.2427
ASP_263 -3.75577 0.68753 5.86822 -0.12184 0.04601 0.38767 2.8159 -2.46374 -0.00859 -0.11721 -5.0378 -0.22543 0 0 0 0 0 0.01071 -0.04284 0.17489 0 2.51337 -0.29946 0 -2.3716 -0.30196 0.43901 -1.80295
MET_264 -9.44923 1.31102 3.99853 -0.3404 0.19637 0.02121 2.40748 -2.23764 -0.02386 -0.16233 -2.25489 0.1215 0 0 0 0 0 0.00747 0.01259 0.17141 1.22295 0 0.00214 0 0.60916 -0.59977 0.9418 -4.0445
PRO_265 -2.36341 0.39669 0.68013 -0.17623 0.05903 0.12389 0.10964 -0.34677 -0.00023 -0.00731 0.1771 0.06472 0 0 0 0 0 0.01802 0.06205 0.00064 0.18866 0 -0.89803 0 -2.4119 0.0387 0.94176 -3.34286
ILE_266 -7.74941 0.99717 2.13303 -0.51287 0.32372 0.12098 1.22883 -1.67433 -0.01883 -0.06291 -1.32228 -0.22676 0 0 0 0 0 0.05009 -0.01044 0.047 0.45367 0 -0.12728 0 0.73287 0.18725 0.67155 -4.75895
THR_267 -4.8722 0.42452 4.37815 -0.20296 0.09117 0.0749 3.01241 -2.25607 -0.00304 -0.01453 -3.18623 -0.95275 0 0 -1.09364 0 0 0.15179 0.18584 0.06122 1.82454 0 -0.51984 2.2999 -1.0874 -0.22651 0.74898 -1.16175
ASN_268 -3.85237 0.28006 4.12866 -0.18614 0.05339 0.28376 1.88538 -1.90128 -0.02747 -0.15221 -1.83075 -0.31574 0 0 0 0 0 0.08679 -0.04766 0.00043 0 1.4144 0.30482 0 -0.93687 -0.10028 0.38074 -0.53235
ASP_269 -4.40338 0.31419 4.64594 -0.11273 0.01458 0.34662 2.09401 -2.24063 -0.00304 -0.01453 -2.1884 -0.27869 0 0 0 0 0 0.04519 0.05754 0.00016 0 1.75592 0.08762 0 -2.3716 -0.16756 0.14922 -2.26956
GLN_270 -8.59242 0.78697 6.71367 -0.23052 0.02503 0.17907 3.78426 -3.48709 -0.00023 -0.00731 -3.68507 -0.47183 0 0 -1.68593 0 0 0.03159 0.08862 0.08478 0 2.94287 -0.15325 0 -0.18838 -0.30634 0.29838 -3.87314
LYS_271 -8.88487 0.57052 9.20245 -0.32422 0.04757 0.15951 4.46943 -4.10979 -0.04517 -0.21083 -5.57901 0.01625 0 0 -0.4171 0 0 0.01182 -0.00071 0.2681 1.77075 0 0.00158 0 -1.5107 -0.31497 0.59456 -4.28484
LYS_272 -5.17647 0.3108 6.57615 -0.29994 0.02628 0.13074 3.30365 -2.89595 -0 -0 -4.41414 0.01694 0 0 0 0 0 0.01322 0.07984 0.25769 1.72531 0 0.00939 0 -1.5107 -0.37158 0.52561 -1.69316
LEU_273 -7.63291 1.06269 4.47286 -0.72798 0.34399 0.27877 2.9218 -2.81364 -0 -0 -2.09911 0.18673 0 0 0 0 0 0.06311 0.02011 0.40501 0.73224 0 -0.15808 0 0.18072 -0.02566 0.47829 -2.31105
MET_274 -9.84823 0.64913 3.66323 -0.35104 0.14483 0.03923 2.56978 -2.64194 -0 -0 -1.09826 -0.09975 0 0 0 0 0 0.05598 0.00638 0.12725 1.27676 0 -0.13282 0 0.60916 0.04414 0.48935 -4.49684
SER_275 -4.77694 0.35051 4.36638 -0.03102 0.0001 0.02122 2.19519 -2.44139 -0.01059 -0.16321 -1.90305 -0.02149 0 0 0 0 0 0.00486 0.01606 0.0172 0.44893 0 0.32801 1.77758 -0.77834 -0.03939 0.35643 -0.28293
SER_276 -3.26027 0.10506 4.0653 -0.03231 3e-05 0.02248 1.8646 -1.91521 -0 -0 -1.78547 -0.0112 0 0 0 0 0 0.00405 -0.04298 0.0023 0.60822 0 0.25781 1.77766 -0.77834 -0.0324 0.33637 1.18571
ASN_277 -7.22313 0.46268 6.50908 -0.22358 0.05239 0.36472 3.45642 -3.29949 -0.00781 -0.15276 -3.27931 -0.67628 0 0 0 0 0 0.0109 -0.00787 0 0 2.2171 -0.68148 0 -0.93687 0.23381 0.34964 -2.83182
VAL_278 -6.60861 0.66992 4.10386 -0.27447 0.11032 0.04765 3.08752 -2.72334 -0.0001 -0.00029 -1.5691 0.29947 0 0 0 0 0 0.01556 -0.0974 0.06173 0.6841 0 0.38117 0 1.9342 0.24289 0.47031 0.83538
GLN_279 -6.07028 0.66025 5.22946 -0.68455 0.24496 1.03912 2.08155 -2.66318 -0 -0 -1.91746 -2.12071 0 0 0 -1.03512 0 0.03042 -0.08964 0.00164 0 3.66233 -0.2017 0 -0.18838 -0.34442 0.54896 -1.81676
ILE_280 -9.07758 1.01702 4.96407 -0.67428 0.55125 0.15471 2.85506 -2.90043 -0.01685 -0.18982 -2.06224 0.01068 0 0 0 0 0 0.03582 -0.01798 0.07967 0.90481 0 -0.33336 0 0.73287 -0.19407 0.67851 -3.48214
VAL_281 -8.40658 0.41412 3.67343 -0.29697 0.1437 0.06737 2.91117 -2.76943 -0 -0 -1.47299 -0.12528 0 0 -0.42903 0 0 0.02377 0.02992 0.00388 0.1376 0 -0.15089 0 1.9342 0.0232 0.6622 -3.62659
ARG_282 -11.5463 0.66287 11.3676 -0.67554 0.19235 0.37519 5.60623 -5.42409 -0.00979 -0.0621 -6.22293 0.27938 0 0 -1.48371 -0.71576 0 0.01261 -0.01521 0.07034 2.5353 0 -0.0678 0 -1.2888 -0.18296 0.63324 -5.95983
GLN_283 -6.03119 0.45273 5.43219 -0.28007 0.05647 0.22465 2.07178 -2.555 -0.01206 -0.1553 -0.62237 -0.49887 0 0 0 0 0 0.02024 -0.05889 0.07043 0 2.90152 -0.24189 0 -0.18838 -0.3568 0.56178 0.79097
GLN_284 -5.99759 0.34428 6.00999 -0.68539 0.09858 0.74928 2.41118 -2.64127 -0.01365 -0.17596 -2.71054 -0.57229 0 0 -0.1474 0 0 0.0321 -0.07418 0.02514 0 2.26516 -0.17329 0 -0.18838 -0.48972 0.36043 -1.57352
SER_285 -6.19379 0.41622 6.05827 -0.02813 1e-05 0.01914 3.22263 -2.85662 -0.0031 -0.02789 -3.42163 -0.24867 0 0 -0.84297 0 0 0.0208 -0.01047 0.01641 0.62603 0 -0.15032 1.77676 -0.77834 -0.27501 0.34397 -2.33671
TYR_286 -7.37398 0.45459 3.21899 -0.58059 0.03761 0.31065 2.8615 -2.38187 -0.01498 -0.11341 -2.67861 -0.21105 0 0 0 0 0 0.01327 0.08 0.00688 0 1.8335 -0.26772 0.00411 1.2797 -0.12009 0.4055 -3.23602
SER_287 -5.3749 0.51228 4.24796 -0.03011 0.00042 0.05347 2.99788 -2.16271 -0.01282 -0.04415 -2.7168 -0.84159 0 0 0 0 0 0.0237 -0.08356 0.0028 0.41573 0 0.32197 0.6111 -0.77834 0.12966 0.37474 -2.35327
ILE_288 -8.0215 1.06534 2.69315 -0.57101 0.45588 0.13202 2.69353 -2.32863 -0.00314 -0.02812 -3.00749 0.02661 0 0 0 0 0 0.01552 -0.05385 0.01078 1.71247 0 -0.77928 0 0.73287 0.00613 0.38622 -4.86249
MET_289 -8.37542 1.35981 1.81422 -0.59892 0.23041 0.14158 1.11296 -1.55991 -0.01282 -0.04415 -1.06951 0.11326 0 0 0 0 0 0.01759 -0.04067 0.12923 1.71699 0 0.21096 0 0.60916 -0.30073 0.76353 -3.78242
CYS:disulfide_290 -5.30249 1.28555 2.82926 -0.03767 0 0.01782 0.87958 -1.63294 -0.04533 -0.27128 -0.38284 -0.17366 0 0 0 0 -0.41241 0.02275 0.25065 0.00706 0.16882 0 -0.03346 0 3.6196 0.68073 1.0657 2.53544
ILE_291 -7.91341 2.02627 3.36896 -0.53062 0.58477 0.115 2.35043 -2.61381 -0 -0 -1.88094 -0.02781 0 0 0 0 0 0.06207 0.49153 0.18538 0.37548 0 -0.4829 0 0.73287 0.62041 1.73687 -0.79944
ILE_292 -7.12195 1.80831 0.66866 -0.56677 0.45017 0.17337 0.60625 -1.39592 -0.02614 -0.12627 -0.4251 -0.25508 0 0 0 0 0 0.04618 0.04037 0.04126 2.88504 0 -0.07115 0 0.73287 0.24932 1.61921 -0.66737
LYS_293 -6.16033 0.75006 6.89186 -0.46945 0.08013 0.30685 2.88625 -3.04415 -0 -0 -2.75341 -0.28206 0 0 -0.7174 0 0 0.02823 0.00992 0.24093 1.86225 0 0.19363 0 -1.5107 0.67508 0.74292 -0.26938
GLU_294 -2.87936 0.4067 2.37025 -0.42249 0.12496 0.86469 0.80288 -0.99812 -0.04689 -0.23693 0.11363 -1.07507 0 0 0 0 0 0.00439 -0.0848 0.01606 0 3.54302 0.02344 0 -2.7348 0.27582 0.51033 0.57773
GLU_295 -4.0264 0.52285 5.60354 -0.22295 0.06296 0.38121 2.36576 -2.34254 -0.0308 -0.15702 -3.64913 -0.54063 0 0 0 0 0 0.04335 -0.03782 0.16274 0 2.93918 0.4804 0 -2.7348 0.26514 0.47889 -0.43608
VAL_296 -5.69641 0.33739 3.43273 -0.27142 0.18201 0.05867 2.75547 -2.36306 -0.00599 -0.01971 -2.04285 -0.19874 0 0 0 0 0 0.07202 0.16066 0.00023 0.28895 0 -0.79591 0 1.9342 0.09496 0.53915 -1.53767
LEU_297 -9.21213 2.1046 2.06382 -0.60398 0.12298 0.16173 3.09758 -2.24643 -0.0147 -0.05651 -3.08887 0.20045 0 0 0 0 0 0.00588 -0.02921 0.8127 0.60345 0 -0.36663 0 0.18072 -0.24317 0.85184 -5.6559
ALA_298 -4.57351 0.24194 2.39715 -0.02362 1e-05 0 2.36206 -1.95286 -0.00913 -0.04783 -3.38215 -0.37228 0 0 0 0 0 0.03086 -0.00724 0 0 0 0.00688 0 1.8394 0.1669 1.02569 -2.29772
TYR_299 -9.40906 1.37178 2.78651 -0.65738 0.0476 0.40141 3.08521 -2.53878 -0.01102 -0.11583 -2.98644 -0.15824 0 0 0 0 0 0.01611 0.0359 0.57468 0 1.93036 -0.38435 0.00263 1.2797 0.01987 0.82601 -3.88333
VAL_300 -7.45547 0.73073 1.91301 -0.26508 0.13354 0.05383 2.90686 -2.35033 -0.00472 -0.01367 -2.82093 -0.24969 0 0 0 0 0 0.04022 -0.0443 0.0021 0.22702 0 -0.72653 0 1.9342 -0.37374 0.57945 -5.78351
VAL_301 -6.6346 0.56378 2.65294 -0.27137 0.17355 0.0567 2.78963 -2.21201 -0.02726 -0.13471 -2.5778 -0.11289 0 0 0 0 0 0.00803 -0.05157 0.00796 0.221 0 -0.64489 0 1.9342 -0.41115 0.37518 -4.29527
GLN_302 -8.43483 0.60354 6.32402 -0.35455 0.02442 0.24144 4.14727 -3.29209 -0.0067 -0.04192 -5.10615 -0.32074 0 0 -1.24824 0 0 0.03071 -0.06478 0.05983 0 3.47657 0.28907 0 -0.18838 -0.04428 0.54035 -3.36545
LEU_303 -7.90564 0.57362 2.47261 -0.45036 0.156 0.08102 2.65259 -2.09201 -0.00774 -0.02347 -2.96468 0.1911 0 0 0 0 0 0.02093 0.00448 0.05294 0.50493 0 -0.36581 0 0.18072 0.01812 1.0831 -5.81755
PRO_304 -7.12428 0.95884 2.63769 -0.19638 0.02264 0.1478 1.16155 -1.22992 -0 -0 -0.65371 -0.07207 0 0 0 0 0 0.00601 0.29032 0.02992 0.42022 0 -0.71483 0 -2.4119 -0.29075 1.09157 -5.92728
ILE_305 -7.45258 0.51958 4.48266 -0.48099 0.42962 0.11413 2.96453 -2.86235 -0.00011 -0.00042 -3.47931 -0.09307 0 0 0 0 0 0.03635 -0.03499 0.01539 0.29577 0 -0.68249 0 0.73287 -0.31031 0.57508 -5.23064
TYR_306 -9.13678 0.62365 2.56573 -0.67919 0.04934 0.36369 1.67229 -2.3096 -0 -0 -0.825 -0.22137 0 0 -0.5923 0 0 0.1277 0.04343 8e-05 0 2.37744 0.05046 0.02039 1.2797 0.0776 0.51974 -3.99299
GLY_307 -2.71916 0.27135 2.61495 -4e-05 0 0 1.36401 -1.48235 -0.0387 -0.11107 -0.77626 -0.41181 0 0 0 0 0 0.09681 -0.11226 0 0 0 0.42431 0 0.83697 0.3668 0.40857 0.73212
VAL_308 -5.88494 0.70294 3.1783 -0.28051 0.17058 0.06383 2.07497 -2.22477 -0 -0 -1.99284 -0.4074 0 0 0 0 0 0.01394 0.00498 5e-05 0.17703 0 -0.65308 0 1.9342 0.00088 0.27232 -2.84953
ILE_309 -6.21017 0.58776 2.327 -0.5298 0.32735 0.15579 0.71686 -1.9578 -0.0053 -0.01718 -0.60326 -0.39836 0 0 0 0 0 0.05909 0.02415 0.00516 0.5733 0 0.04704 0 0.73287 -0.2379 0.49039 -3.91302
ASP_310 -4.27223 0.27583 4.27959 -0.13153 0.02764 0.42682 1.79017 -2.0266 -0.01055 -0.13206 -1.92039 -0.78007 0 0 0 0 0 0.09525 -0.07202 0.179 0 2.50169 -0.57044 0 -2.3716 -0.36637 0.56441 -2.51345
THR_311 -6.21832 0.74761 6.02003 -0.12058 0.09668 0.08829 3.32302 -2.90628 -0 -0 -3.5343 -0.6229 0 0 -1.21529 -0.46731 0 0.03632 0.02117 0.10632 0.1827 0 -0.21887 2.25924 -1.0874 -0.30806 1.24088 -2.57705
PRO_312 -5.4619 0.66376 3.14862 -0.12297 0.00594 0.09007 1.46737 -1.33332 -0 -0 -2.30543 0.21668 0 0 0 0 0 0.02371 -0.1068 0.00876 0.13388 0 -0.93572 0 -2.4119 -0.42597 1.35903 -5.9862
CYS:disulfide_313 -7.70094 0.67024 4.30602 -0.04402 0 0.02949 2.60323 -2.51821 -0 -0 -2.36069 -0.47075 0 0 0 0 0.09278 0.03419 0.09964 0.14192 0.71027 0 0.013 0 3.6196 -0.17095 0.44011 -0.50508
TRP_314 -10.9495 0.95007 4.64004 -1.26036 0.13533 1.13782 2.84294 -3.28767 -0.02473 -0.09631 -2.53066 -0.53439 0 0 0 0 0 0.00787 0.02224 0.00826 0 1.6537 -0.31763 0 1.6906 0.2986 0.38255 -5.23125
LYS_315 -8.13258 0.77532 6.42763 -0.38671 0.07179 0.18043 2.3676 -3.04643 -0.05212 -0.20677 -3.05439 0.07395 0 0 0 0 0 0.0102 -0.04637 0.03831 2.11649 0 0.29739 0 -1.5107 0.14325 0.55205 -3.38165
LEU_316 -9.41045 1.13148 4.01667 -0.61954 0.19628 0.16084 2.20633 -3.02993 -0.01397 -0.05272 -2.31305 0.3079 0 0 0 0 0 0.01588 -0.03256 0.10652 0.62984 0 -0.3781 0 0.18072 -0.00454 0.55198 -6.35042
HIS_D_317 -9.03407 0.65307 7.01536 -0.45215 0.06624 0.61923 2.98582 -3.73814 -0.02291 -0.06679 -3.53497 -0.18321 0 0 0 0 0 0.02746 -0.03514 0.27876 0 2.57793 0.03889 0 -0.45461 -0.0695 0.68665 -2.64207
THR_318 -5.4732 0.44012 2.29931 -0.11219 0.07141 0.09041 1.08255 -1.5748 -0 -0 -1.56572 -0.55335 0 0 -0.52271 0 0 0.00647 0.06295 0.18445 0.21574 0 -0.26236 2.26325 -1.0874 -0.2086 0.62762 -4.01605
SER_319 -4.79523 0.61057 4.04962 -0.02198 0 0.01997 1.86896 -1.91816 -0.02836 -0.21591 -0.57555 0.2609 0 0 0 0 0 0.04736 0.05748 0.0238 0.80736 0 -0.24634 0.60307 -0.77834 0.16368 1.18592 1.11882
PRO_320 -4.29401 0.3635 2.55075 -0.11742 0.00727 0.08563 1.28401 -1.16412 -0.00419 -0.01401 -2.32334 0.2387 0 0 -1.13777 0 0 0.01443 0.00901 0.01149 0.18236 0 -0.73058 0 -2.4119 0.06541 1.19043 -6.19435
LEU_321 -8.69922 0.92134 3.80487 -0.60308 0.24169 0.16643 3.59945 -2.65179 -0 -0 -2.6938 0.2386 0 0 0 0 0 0.05369 -0.04174 0.00766 0.68986 0 -0.30646 0 0.18072 -0.23402 0.42538 -4.90041
CYS:disulfide_322 -6.85998 0.81164 3.18661 -0.03118 0 0.01316 1.68874 -2.12415 -0.00419 -0.01401 -1.37118 -0.20919 0 0 -0.49147 0 -0.58423 0.02748 -0.0059 0.01552 0.26502 0 -0.02167 0 3.6196 0.20655 0.31473 -1.56809
THR_323 -4.82929 0.32449 3.176 -0.11748 0.06711 0.07182 2.08302 -1.87947 -0.04165 -0.31619 -1.22745 -0.50762 0 0 -0.88444 0 0 0.02041 0.18509 0.06483 0.041 0 -0.26071 2.30273 -1.0874 -0.04229 0.23417 -2.62331
THR_324 -2.33482 0.14289 1.08664 -0.14442 0.08127 0.10452 0.25624 -0.81404 -0 -0 0.17972 -1.21726 0 0 0 0 0 0.02469 -0.03151 0.03396 0.07915 0 -0.207 2.25778 -1.0874 0.08598 0.31848 -1.18514
ASN_325 -3.07834 0.12333 3.30686 -0.21994 0.00873 0.31832 1.54358 -1.5452 -0.01686 -0.10511 -0.10114 -0.49321 0 0 -1.19398 0 0 0.0209 -0.0489 0.08984 0 2.68972 0.28258 0 -0.93687 0.15229 0.28467 1.08127
ILE_326 -2.04178 0.11776 1.56183 -0.60502 0.36535 0.19002 0.44309 -0.8655 -0 -0 0.18346 0.07199 0 0 0 0 0 0.00677 -0.12098 0.0178 1.29412 0 0.31867 0 0.73287 -0.25133 0.39212 1.81124
LYS_327 -3.79509 0.30354 3.77509 -0.32211 0.03702 0.16874 1.81911 -1.74867 -0.0015 -0.02516 -0.51976 -0.06253 0 0 -1.19398 0 0 0.00754 -0.04254 0.00154 2.30664 0 0.17281 0 -1.5107 -0.09345 0.43291 -0.29056
GLU_328 -1.6465 0.22821 3.07881 -0.22075 0.02761 0.31113 1.17732 -1.21723 -0 -0 -1.62822 -0.59349 0 0 0 0 0 0.01659 -0.07432 0.00377 0 3.06986 -0.3361 0 -2.7348 -0.31925 0.19544 -0.66193
GLY_329 -0.97067 0.14485 1.15792 -6e-05 0 0 0.02542 -0.56596 -0 -0 0.1574 -0.37687 0 0 0 0 0 0.0085 -0.07934 0 0 0 0.27864 0 0.83697 -0.3356 0.2734 0.55461
SER_330 -2.37039 0.13595 2.8975 -0.03239 0.00086 0.0608 1.13709 -1.3009 -0.0048 -0.07161 -0.52598 -0.83511 0 0 0 0 0 0.02583 -0.06191 8e-05 0.12807 0 -0.07867 0.61141 -0.77834 0.29605 0.30328 -0.46318
ASN_331 -3.74797 0.21962 3.53462 -0.37846 0.08762 0.75185 0.55773 -1.62114 -0.00928 -0.10924 -0.01314 -0.63051 0 0 0 0 0 0.11513 0.06159 0.04143 0 1.72126 -0.01004 0 -0.93687 0.29218 0.20185 0.12825
ILE_332 -7.32454 1.1204 1.95685 -0.43305 0.33706 0.08419 2.42925 -1.97888 -0 -0 -1.8794 0.10448 0 0 -0.88444 0 0 0.04222 0.25636 0.0084 0.52655 0 -0.56986 0 0.73287 -0.09642 0.52614 -5.04184
CYS:disulfide_333 -6.96333 0.46914 4.08777 -0.03504 0 0.01411 1.98599 -2.45437 -0 -0 -2.36034 -0.24277 0 0 0 0 -0.58423 0.00578 0.00908 0.03987 0.3294 0 0.1931 0 3.6196 0.04827 0.66423 -1.17375
LEU_334 -7.85983 1.28807 1.88766 -0.5064 0.17332 0.12441 2.52135 -2.05625 -0.00767 -0.05182 -2.80066 0.01564 0 0 0 0 0 0.01166 0.08783 0.00795 0.91693 0 -0.07607 0 0.18072 0.2283 1.05005 -4.86481
THR_335 -5.58527 0.50908 4.56724 -0.16261 0.06541 0.05806 2.77095 -2.38814 -0.00853 -0.12558 -2.68484 -0.27518 0 0 0 0 0 0.06192 0.05754 0.03566 0.19394 0 -0.16752 2.28425 -1.0874 0.1276 1.12045 -0.63298
ARG_336 -8.79292 0.93063 6.80436 -0.5004 0.07313 0.25758 2.77449 -3.32828 -0.03581 -0.2855 -1.82394 0.61483 0 0 -0.52271 -1.07447 0 0.05795 0.23353 0.44049 2.02429 0 -0.07901 0 -1.2888 -0.0945 0.69109 -2.92397
THR_337 -5.60056 0.90751 4.53669 -0.1411 0.09318 0.08557 2.31031 -2.47072 -0.02493 -0.30906 -0.97692 -0.9045 0 0 0 0 0 0.15245 0.04254 0.00311 0.01315 0 -0.34051 2.29627 -1.0874 -0.34367 0.87439 -0.88419
ASP_338 -5.66303 0.51517 5.97216 -0.11725 0.02141 0.3581 2.97836 -2.79273 -0 -0 -4.06467 -0.38274 0 0 -1.84048 0 0 0.01126 -0.04067 0.0112 0 2.68122 -0.54724 0 -2.3716 -0.30029 0.65173 -4.92009
ARG_339 -5.92612 0.54068 4.60317 -0.84766 0.19825 0.6633 1.68992 -2.41122 -0.0361 -0.26998 -1.2681 0.39115 0 0 0 0 0 0.06255 -0.00135 0.00942 2.7973 0 0.07427 0 -1.2888 -0.27576 0.32705 -0.96804
GLY_340 -3.91166 0.10161 3.25756 -0.00082 0 0 2.10613 -1.79473 -0.00169 -0.00479 -2.28092 -0.28232 0 0 0 0 0 0.00604 -0.03939 0 0 0 -1.54333 0 0.83697 0.25459 0.27833 -3.01842
TRP_341 -12.0376 1.61246 2.87844 -0.89247 0.03306 0.21965 2.52613 -2.79436 -0.03304 -0.1907 -3.10094 -0.1859 0 0 0 0 0 0.04299 0.01547 0.25636 0 1.40256 -0.18517 0 1.6906 0.36979 0.56537 -7.80725
TYR_342 -11.5061 1.57417 3.91138 -0.57715 0.04464 0.29688 3.57596 -3.25193 -0.01264 -0.12459 -3.63932 -0.27418 0 0 -0.76536 0 0 0.01953 -0.07324 0.05505 0 2.30241 -0.08527 0.462 1.2797 0.06325 0.9653 -5.75949
CYS:disulfide_343 -6.81184 0.3052 4.17869 -0.03389 6e-05 0.01263 2.67221 -2.39499 -0.00308 -0.02346 -2.78452 -0.27646 0 0 0 0 0.09278 0.03557 -0.02641 0.00901 0.37031 0 0.17769 0 3.6196 0.28771 0.97294 0.37973
ASP_344 -4.62989 0.27083 4.98451 -0.15933 0.00335 0.48364 1.92068 -2.14669 -0.03081 -0.2145 -3.61208 -0.87717 0 0 -0.67159 0 0 0.02249 -0.07003 0.02911 0 2.85808 -0.11334 0 -2.3716 -0.07505 0.5811 -3.81827
ASN_345 -5.48576 0.22989 5.50034 -0.3257 0.13043 0.59994 2.72346 -2.82722 -0 -0 -2.4143 -0.8469 0 0 0 -0.54775 0 0.01277 0.14321 0.01153 0 1.84386 -0.82145 0 -0.93687 0.09195 0.31582 -2.60277
ALA_346 -1.35743 0.15497 1.68079 -0.02801 0.01745 0 0.73526 -0.87844 -0.02051 -0.09095 0.52875 -0.59095 0 0 0 0 0 0.05837 -0.08904 0 0 0 0.24098 0 1.8394 0.41285 0.2336 2.84709
GLY_347 -1.08211 0.09308 1.7341 -6e-05 0 0 0.26239 -0.8173 -0.00538 -0.01906 -0.4825 -0.38964 0 0 0 0 0 0.00758 -0.13506 0 0 0 -1.50401 0 0.83697 -0.36774 0.15597 -1.71278
SER_348 -4.17592 0.21958 4.93644 -0.03397 0 0.05662 2.95048 -2.45395 -0.00699 -0.06548 -3.23462 -0.55085 0 0 0 0 0 0.0161 0.00772 0.07469 0.41882 0 -0.20195 1.89263 -0.77834 -0.12467 0.37288 -0.68078
VAL_349 -7.59939 0.54685 3.34052 -0.26591 0.16859 0.05407 2.56655 -2.67754 -0 -0 -2.19625 -0.32236 0 0 0 0 0 0.00278 -0.05731 0.04302 0.2656 0 -0.78102 0 1.9342 0.10337 0.4109 -4.46335
SER_350 -5.19635 0.21704 4.6329 -0.03228 0.00071 0.02438 3.05877 -2.34272 -0.02245 -0.20114 -3.15961 -0.10974 0 0 0 -0.54775 0 0.00696 -0.05154 0.00665 0.57001 0 0.43961 1.83425 -0.77834 -0.10751 0.21752 -1.54063
PHE_351 -12.3079 2.19939 3.58509 -0.84886 0.12261 0.10095 2.945 -3.24944 -0.00809 -0.03985 -3.21618 -0.37904 0 0 0 0 0 0.02746 -0.03565 0.04501 0 3.21341 -0.06214 0 1.0402 0.067 0.67962 -6.1214
PHE_352 -10.7043 1.49485 3.48699 -0.7375 0.13042 0.4605 2.09924 -2.87814 -0.01444 -0.04873 -2.11872 0.16919 0 0 0 0 0 0.04017 -0.00484 0.2023 0 2.11726 -0.4036 0 1.0402 0.09269 1.44215 -4.1343
PRO_353 -6.75932 1.19647 2.11229 -0.09185 0.0005 0.05687 0.74888 -1.02258 -0 -0 -0.13834 0.71298 0 0 0 0 0 0.03284 -0.09862 0.01441 0.45328 0 -0.19046 0 -2.4119 -0.05052 1.20205 -4.23302
GLN_354 -5.59192 0.49813 3.99861 -0.27961 0.04189 0.23861 1.78661 -1.93623 -0.0342 -0.17607 -1.50312 -0.66609 0 0 0 0 0 0.00639 -0.01877 0.03166 0 3.55682 0.23478 0 -0.18838 -0.01315 0.49557 0.48152
ALA_355 -1.6586 0.10447 2.27746 -0.02389 0 0 0.7306 -1.1103 -0.00909 -0.0754 0.23498 -0.36388 0 0 0 0 0 0.00386 -0.09161 0 0 0 -0.36139 0 1.8394 -0.14129 0.35145 1.70678
ASP_356 -2.27903 0.17386 3.18294 -0.12385 0.02226 0.38488 1.07544 -1.44938 -0 -0 -1.69781 -0.27039 0 0 0 -0.82293 0 0.00887 -0.08266 0.02874 0 2.44208 -0.3762 0 -2.3716 -0.70772 0.29187 -2.57063
THR_357 -3.9413 0.31237 3.61394 -0.13328 0.04815 0.06942 1.97509 -1.79385 -0.00879 -0.05864 -2.4295 -0.15319 0 0 0 0 0 0.00632 -0.00548 0.00123 0.08822 0 -0.2947 4.13274 -1.0874 -0.65978 0.27581 -0.04262
CYS:disulfide_358 -5.06852 0.31252 2.72679 -0.03691 0 0.01497 0.92063 -1.52949 -0.03068 -0.14211 -0.17254 -0.2397 0 0 0 0 -0.52981 0.02461 -0.00731 0.00088 0.22252 0 0.10161 0 3.6196 -0.16512 0.1959 0.21785
LYS_359 -4.98095 0.37256 4.46638 -0.50321 0.14958 0.31654 2.37478 -2.05191 -0.01228 -0.04867 -3.11999 -0.07922 0 0 0 0 0 0.03999 0.01169 0.09228 1.81823 0 0.15249 0 -1.5107 0.04941 0.21095 -2.25207
VAL_360 -4.62299 0.59217 0.90176 -0.25744 0.14421 0.05113 1.07594 -1.43477 -0 -0 -1.25055 -0.26065 0 0 -0.86294 0 0 0.02079 -0.06287 0.04303 0.32488 0 -0.78613 0 1.9342 -0.25952 0.38489 -4.32488
GLN_361 -4.70033 0.34492 4.41098 -0.57077 0.15562 0.56713 2.62949 -2.09942 -0.0388 -0.31192 -3.32144 -0.83618 0 0 -0.86294 -1.03512 0 0.06462 0.1287 0.05489 0 4.78567 0.12809 0 -0.18838 0.1053 0.5807 -0.00919
SER_362 -2.16147 0.41029 2.42591 -0.01304 0 0.02774 0.88454 -1.21929 -0 -0 -0.05633 -0.885 0 0 0 0 0 0.0663 -0.10521 0.0226 0.23035 0 0.24677 0.62918 -0.77834 1.20014 0.7494 1.67456
ASN_363 -6.95228 0.69084 4.82787 -0.19865 0.08397 0.3202 2.81281 -2.85026 -0.00106 -0.00286 -2.29296 -0.50989 0 0 -0.99786 0 0 0.1419 -0.04967 0.00806 0 2.09297 -0.60977 0 -0.93687 0.53127 0.7507 -3.14153
ARG_364 -8.68189 1.14439 5.6836 -1.12722 0.3505 0.89641 2.88693 -3.11491 -0.03233 -0.24767 -2.29236 0.5435 0 0 0 0 0 0.06641 0.00774 0.1332 2.78836 0 0.03246 0 -1.2888 -0.3739 0.8232 -1.80239
VAL_365 -8.39958 0.73323 1.59926 -0.29229 0.28904 0.06714 2.28261 -2.32921 -0.00106 -0.00286 -2.4241 -0.36911 0 0 0 0 0 0.06488 -0.04498 0.06478 0.17129 0 -0.5843 0 1.9342 -0.15968 0.69855 -6.7022
PHE_366 -9.87142 1.25429 2.67562 -0.6143 0.05379 0.30829 2.71825 -2.39444 -0.00668 -0.01973 -2.93136 0.06126 0 0 0 0 0 0.06256 -0.07284 6e-05 0 2.29974 -0.22494 0 1.0402 -0.02386 0.50174 -5.18377
CYS:disulfide_367 -6.07298 0.58926 2.88523 -0.03388 0 0.01414 1.90684 -1.86401 -0.00215 -0.00595 -2.77871 -0.20647 0 0 0 0 -0.52981 0.02423 -0.00875 0.0226 0.26759 0 0.01987 0 3.6196 0.24902 0.45013 -1.45418
ASP_368 -5.81902 0.81836 8.12116 -0.22298 0.11528 0.71938 3.22138 -3.39295 -0.02677 -0.18618 -5.30439 -1.52005 0 0 -0.54438 -0.35146 0 0.00864 -0.06932 0.03122 0 2.28461 -0.49974 0 -2.3716 0.02486 0.53111 -4.43283
THR_369 -5.40537 0.63259 4.51959 -0.13019 0.03414 0.06462 2.81378 -2.5367 -0.0307 -0.21708 -2.73256 -0.27262 0 0 0 0 0 0.00622 0.01255 0.01616 0.07945 0 0.07231 4.10284 -1.0874 -0.15235 0.57466 0.36394
MET_370 -5.48286 0.55063 3.92699 -0.44031 0.22299 0.18606 1.22233 -2.10878 -0.01138 -0.06794 -1.00139 -0.49571 0 0 -0.54438 0 0 0.01639 -0.08886 0.07772 2.63749 0 -0.13494 0 0.60916 -0.20194 0.44646 -0.68228
ASN_371 -4.76649 0.64206 3.76347 -0.2026 0.04942 0.33295 1.74114 -2.03129 -0.01837 -0.09764 -1.63023 -0.54282 0 0 0 0 0 0.04025 -0.05427 0.00425 0 2.16517 -0.64529 0 -0.93687 -0.44511 0.3468 -2.28546
SER_372 -4.8941 0.40864 3.80259 -0.04211 0 0.07451 1.54028 -2.02616 -0.02453 -0.22089 -2.20129 -0.22917 0 0 0 0 0 0.01756 0.45448 0.06583 0.4191 0 -0.17721 1.81483 -0.77834 -0.28669 0.6211 -1.66158
LEU_373 -6.51782 0.63695 2.83577 -0.43702 0.16363 0.07976 2.23114 -2.02371 -0.00017 -0.00043 -2.05238 0.07833 0 0 0 0 0 0.03524 0.00342 0.03093 0.60827 0 -0.27238 0 0.18072 -0.12409 0.80145 -3.74239
THR_374 -2.3338 0.22624 1.09971 -0.17939 0.10342 0.06782 0.34145 -0.83954 -0.00039 -0.01126 -0.34031 -0.33254 0 0 0 0 0 0.04653 -0.05999 0.00056 0.1009 0 0.15388 2.35498 -1.0874 -0.0209 0.41884 -0.29117
LEU_375 -7.42915 1.06835 3.08983 -0.61103 0.41749 0.10857 2.32393 -2.07458 -0.00017 -0.00043 -2.64059 0.36531 0 0 0 0 0 0.0101 0.17687 0.35926 1.40815 0 -0.30235 0 0.18072 -0.01447 0.96602 -2.59816
PRO_376 -4.72505 0.81574 3.4425 -0.20814 0.0103 0.15283 1.60859 -1.49491 -0.00276 -0.0231 -1.59793 -0.01807 0 0 0 0 0 0.00794 -0.00266 0.00652 0.38226 0 -0.90464 0 -2.4119 -0.2892 1.13214 -4.11952
SER_377 -2.8935 0.3084 3.60767 -0.02617 0 0.04024 1.49576 -1.71639 -0 -0 -0.66195 -1.03293 0 0 0 0 0 0.05618 -0.01732 0 0.22579 0 -0.00243 0.60228 -0.77834 -0.44343 0.55138 -0.68473
GLU_378 -5.84116 0.78011 5.33448 -0.45961 0.13239 1.37969 2.0918 -2.40135 -0.01715 -0.07592 -1.18346 -2.83691 0 0 0 0 0 0.01764 -0.12345 0.22805 0 3.71094 -0.23183 0 -2.7348 -0.39792 0.54967 -2.07876
VAL_379 -7.54187 0.86594 3.04939 -0.35927 0.20945 0.08759 2.40193 -2.31978 -0 -0 -1.53507 -0.12284 0 0 0 0 0 0.02382 -0.12051 0.0006 0.67048 0 0.29545 0 1.9342 -0.25029 0.48884 -2.22194
SER_380 -3.8661 0.52919 4.37018 -0.03054 0.00021 0.05162 2.39057 -2.15212 -0.01134 -0.12907 -1.13217 -0.98985 0 0 0 0 0 0.01051 -0.04883 0.02554 0.15701 0 -0.3731 0.61649 -0.77834 -0.3827 0.33119 -1.41166
LEU_381 -6.72581 0.87621 5.22644 -0.50207 0.21014 0.12263 3.14079 -2.77326 -0 -0 -2.82875 0.21116 0 0 0 0 0 0.00167 -0.07135 0.04789 0.29815 0 -0.27339 0 0.18072 -0.45403 0.26628 -3.04657
CYS:disulfide_382 -6.64097 1.04189 4.65235 -0.04767 0.0029 0.02021 1.87347 -2.62934 -0.0186 -0.11097 -0.56874 -0.42844 0 0 0 0 -0.72779 0.07832 -0.07234 0.0467 0.57476 0 0.21893 0 3.6196 -0.36696 0.32535 0.84265
ASN_383 -6.0713 0.65484 5.56145 -0.19756 0.01647 0.30734 3.10035 -2.96958 -0.01076 -0.04359 -1.64569 -0.34129 0 0 0 -1.07447 0 0.04727 0.02185 0.14723 0 1.72878 -0.01485 0 -0.93687 -0.33331 0.27926 -1.77444
THR_384 -2.70266 0.17119 2.50921 -0.10895 0.05562 0.05918 1.27451 -1.35216 -0.00858 -0.10597 -0.3217 -1.17331 0 0 0 0 0 0.09295 0.27727 7e-05 0.28512 0 -0.62433 2.27894 -1.0874 -0.10924 0.26222 -0.32801
ASP_385 -4.46896 0.26086 6.3906 -0.23669 0.09599 0.77694 3.01671 -2.83971 -0.00865 -0.09563 -3.02998 -1.25661 0 0 -0.58576 0 0 0.04081 -0.05618 0.00264 0 1.81722 -0.91035 0 -2.3716 0.4065 0.2164 -2.83544
ILE_386 -7.51787 1.2846 0.82558 -0.60173 0.36707 0.16805 1.45075 -1.67113 -0 -0 0.44517 0.27354 0 0 0 0 0 0.15706 -0.07116 0.05692 0.39337 0 0.66031 0 0.73287 0.36466 0.61638 -2.06557
PHE_387 -5.12476 0.63399 2.17119 -0.61131 0.04742 0.34883 1.58237 -1.60366 -0 -0 -2.21008 0.05957 0 0 -0.58576 0 0 0.02133 -0.01439 0.00465 0 2.01611 -0.20573 0 1.0402 -0.28108 0.59673 -2.11438
ASN_388 -5.08141 0.40269 5.71474 -0.27352 0.06731 0.43474 2.74032 -2.6199 -0.00865 -0.09563 -1.80282 -0.72636 0 0 -1.04995 0 0 0.0159 0.0105 0.0243 0 2.1481 -0.23137 0 -0.93687 -0.25128 0.25877 -1.26042
SER_389 -1.55308 0.07494 2.12531 -0.02952 0.00082 0.0475 0.77472 -1.00052 -0 -0 0.34796 -0.92387 0 0 0 0 0 0.00187 -0.10293 0.00793 0.14942 0 -0.33402 0.6031 -0.77834 -0.14703 0.2452 -0.49053
LYS_390 -3.38428 0.48887 2.45683 -0.32352 0.03395 0.16533 1.06741 -1.1254 -0 -0 -0.50144 -0.09651 0 0 -1.04995 0 0 0.0161 -0.02937 0.00902 1.94394 0 -0.05717 0 -1.5107 -0.46222 0.37446 -1.98466
TYR_391 -7.97997 0.97469 3.40403 -0.83354 0.15471 0.14438 1.6606 -2.35833 -0.01217 -0.13301 -0.51035 -0.49246 0 0 0 0 0 0.00314 0.00576 0.23488 0 2.26167 -0.26035 0.04353 1.2797 -0.00404 0.60866 -1.80846
ASP_392 -3.85759 0.50083 5.81547 -0.22105 0.03368 0.72396 2.06731 -2.417 -0.01309 -0.13694 -4.36915 -0.85951 0 0 -1.09237 -0.56394 0 0.02558 -0.00782 0.27173 0 2.13312 -0.763 0 -2.3716 0.15447 0.60549 -4.34143
CYS:disulfide_393 -6.04463 0.53999 4.046 -0.04314 0.00122 0.01806 2.15928 -2.14076 -0.01097 -0.05621 -2.6232 -0.18915 0 0 0 0 -0.72779 0.05189 0.01358 0.6097 0.27288 0 0.42104 0 3.6196 -0.35062 0.63983 0.2066
LYS_394 -5.54038 0.35995 5.88366 -0.33605 0.03164 0.18299 2.748 -2.4733 -3e-05 -0.00104 -3.42491 0.16621 0 0 -1.07512 0 0 0.08495 -0.02762 0.04849 2.5684 0 0.23041 0 -1.5107 -0.25105 0.75096 -1.58454
ILE_395 -6.92579 0.75976 2.54255 -0.45818 0.3785 0.0871 1.58343 -2.1995 -0.00656 -0.02108 -0.51088 0.02418 0 0 0 0 0 0.14051 -0.01984 0.25653 0.41264 0 -0.48893 0 0.73287 -0.11089 0.85433 -2.96926
MET_396 -7.49822 0.88932 4.09858 -0.36812 0.11727 0.09932 3.28037 -2.51967 -0 -0 -3.56594 0.15109 0 0 0 0 0 0.08832 -0.03446 0.18124 1.27289 0 0.00384 0 0.60916 -0.27897 0.73021 -2.74377
THR_397 -6.40699 0.52087 4.29396 -0.11527 0.0948 0.08557 2.60655 -2.43055 -0 -0 -2.3902 -0.5346 0 0 -0.33127 0 0 0.01808 0.14729 0.07322 0.41578 0 -0.16705 2.27862 -1.0874 -0.16738 0.54807 -2.5479
SER_398 -4.66981 0.19974 4.8227 -0.01854 0 0.03242 2.79477 -2.23399 -0.00181 -0.04218 -3.42752 -1.10445 0 0 -0.68112 -0.24746 0 0.04135 0.0386 0.12157 1.40361 0 -0.49906 0.60102 -0.77834 0.18796 0.57443 -2.88611
LYS_399 -2.9541 0.15835 2.62007 -0.45104 0.07116 0.29549 1.18376 -1.24545 -0 -0 -1.46188 -0.01908 0 0 0 0 0 0.02886 -0.06575 0.003 2.25897 0 0.15254 0 -1.5107 0.52784 0.50314 0.09519
THR_400 -3.58877 0.26885 3.22146 -0.167 0.04485 0.12241 1.93953 -1.53227 -0.0035 -0.05248 -1.23946 -1.82278 0 0 -0.68112 -0.24746 0 0.01102 -0.0224 0.0008 0.47346 0 0.78864 2.31546 -1.0874 1.41872 0.30082 0.46136
ASP_401 -4.44293 0.46389 4.75564 -0.26622 0.06052 0.88902 1.48636 -2.01063 -0.05688 -0.35711 -1.09051 -0.72594 0 0 0 0 0 0.02765 -0.0043 0.00074 0 1.98871 -0.70078 0 -2.3716 1.06778 0.38359 -0.90302
ILE_402 -2.9433 0.26534 2.56957 -0.47176 0.32544 0.10336 1.09758 -1.32113 -0.02249 -0.23797 -1.0406 -0.05598 0 0 0 0 0 0.00741 -0.06075 0.02513 0.36042 0 -0.77939 0 0.73287 -0.22375 0.41479 -1.25522
SER_403 -3.84158 0.30574 2.32569 -0.02842 0 0.06485 1.25198 -1.27063 -0.0139 -0.14367 -1.1411 -0.34739 0 0 0 -0.61709 0 0.00283 0.01406 0.01635 0.43111 0 -0.17672 0.63243 -0.77834 -0.50803 0.31275 -3.50909
SER_404 -3.10003 0.1204 3.32961 -0.0248 0 0.06035 2.16062 -1.65275 -0.01653 -0.17641 -2.01461 -0.39238 0 0 0 0 0 0.00549 0.07334 0.01821 0.06967 0 -0.43348 0.61858 -0.77834 -0.138 0.21206 -2.059
SER_405 -4.56568 0.48439 2.57798 -0.02583 0 0.06116 1.39166 -1.54141 -0.0003 -0.0024 -0.36388 -0.28603 0 0 0 0 0 0.07102 0.01968 0.00872 0.16112 0 -0.43741 0.60228 -0.77834 0.03123 0.31457 -2.27747
VAL_406 -5.43752 0.33729 3.36402 -0.27078 0.14838 0.05825 2.69526 -2.18125 -0.00538 -0.03439 -2.40099 -0.33065 0 0 0 0 0 0.03375 -0.05651 0.05993 0.28042 0 -0.78636 0 1.9342 -0.32901 0.34507 -2.57627
ILE_407 -6.11865 0.7648 0.47456 -0.59952 0.40611 0.10877 1.18339 -1.58332 -0 -0 -0.69394 0.4825 0 0 0 0 0 0.04164 -0.00627 0.0569 0.8939 0 -0.59298 0 0.73287 -0.47747 0.48923 -4.43749
THR_408 -7.14081 0.60203 5.67237 -0.11312 0.12202 0.07514 3.08078 -3.13589 -0.01542 -0.1425 -3.09312 -0.93169 0 0 0 -0.59445 0 0.05289 0.18878 0.1792 0.14123 0 -0.68027 2.34074 -1.0874 -0.27857 0.74586 -4.01219
SER_409 -4.03352 0.17117 4.26903 -0.02351 0 0.02209 2.10706 -1.90122 -0.01431 -0.13833 -0.55066 -0.42192 0 0 -1.04134 -0.39286 0 0.04888 -0.02648 0.00029 0.54697 0 0.33379 0.63885 -0.77834 0.06078 0.55075 -0.57284
LEU_410 -9.65295 0.76529 4.78042 -0.53533 0.28228 0.17501 2.58205 -3.37273 -0 -0 -3.07044 0.0545 0 0 -0.80214 0 0 0.02918 0.04462 0.00154 0.4257 0 0.11544 0 0.18072 0.04525 0.53879 -7.41278
GLY_411 -4.34826 0.16769 3.89737 -0.00116 0 0 2.54882 -2.24224 -2e-05 -0.00032 -1.67752 -0.34504 0 0 0 0 0 0.02191 -0.09308 0 0 0 -1.53937 0 0.83697 0.57702 0.45242 -1.74483
ALA_412 -5.20652 0.48506 1.93757 -0.02194 0 0 2.8475 -2.02932 -0.00164 -0.00552 -2.36238 -0.38335 0 0 0 0 0 0.04065 -0.00878 0 0 0 -0.45557 0 1.8394 0.63706 0.30388 -2.3839
ILE_413 -9.0425 0.94915 2.84526 -0.4708 0.32875 0.10803 2.9786 -2.63624 -0.00888 -0.03021 -3.2292 0.0213 0 0 0 0 0 0.03889 -0.05281 0.15769 0.37355 0 -0.75079 0 0.73287 -0.235 0.64214 -7.28021
VAL_414 -7.18668 0.67785 1.88452 -0.27515 0.17389 0.05922 2.48865 -2.16115 -0.00164 -0.00552 -2.50563 -0.35515 0 0 0 0 0 0.0128 -0.00043 0.00013 0.20335 0 -0.74439 0 1.9342 -0.45892 0.56566 -5.69438
SER_415 -5.98159 0.65777 5.03164 -0.0308 0.00326 0.02674 3.10252 -2.52901 -0.01866 -0.12585 -3.07318 0.09117 0 0 -0.51072 0 0 0.03365 0.01335 0.00827 0.66463 0 0.48596 0.98144 -0.77834 0.36217 0.54822 -1.03736
CYS:disulfide_416 -6.25661 0.56612 4.31146 -0.05869 0.00112 0.04068 1.93194 -2.4209 -0.02946 -0.16466 -1.92925 -0.41949 0 0 0 0 -0.46497 0.01943 0.00551 0.38396 0.49419 0 0.10696 0 3.6196 0.67851 0.58209 0.99754
TYR_417 -10.5687 1.58999 6.58053 -0.60898 0.03978 0.34783 3.98728 -3.92773 -0.01649 -0.15334 -2.23665 -0.06527 0 0 -1.11853 0 0 0.04717 -0.0148 0.15691 0 2.68662 -0.41442 0.02124 1.2797 0.29972 0.46453 -1.6236
GLY_418 -1.56668 0.11774 2.10887 -0.00018 0 0 0.7501 -0.96362 -0.0317 -0.15103 -0.26289 -0.29435 0 0 -0.96971 0 0 0.05037 -0.22178 0 0 0 -1.34448 0 0.83697 0.11822 0.36621 -1.45796
LYS_419 -1.75505 0.23133 2.92634 -0.33362 0.07059 0.20899 0.93857 -1.19005 -0 -0 -2.2349 -0.34371 0 0 0 0 0 0.01774 -0.03829 0.01563 1.81981 0 0.17245 0 -1.5107 0.0422 0.30743 -0.65523
THR_420 -3.39631 0.08802 3.40929 -0.11736 0.05935 0.07347 1.67322 -1.56512 -0.00063 -0.00166 -0.94933 -0.55963 0 0 0 -0.61709 0 0.02098 -0.01124 0.00109 0.05983 0 -0.25256 2.32553 -1.0874 -0.15208 0.38313 -0.61651
LYS_421 -2.81791 0.11519 2.34808 -0.36967 0.04161 0.17889 1.18877 -1.1885 -0 -0 -0.98234 0.04508 0 0 0 0 0 0.0129 -0.06374 0.01341 1.84996 0 0.18685 0 -1.5107 -0.26284 0.20155 -1.01339
CYS:disulfide_422 -6.22087 0.72797 2.92892 -0.0482 0.0183 0.02277 1.73947 -1.88483 -0.00779 -0.06268 -2.36811 -0.31991 0 0 0 0 -0.46497 0.01727 -0.06669 0.3198 1.0297 0 -0.07016 0 3.6196 0.48278 0.31685 -0.29078
THR_423 -5.86033 0.34294 3.56435 -0.10784 0.03964 0.07809 2.86718 -2.21399 -0 -0 -3.09459 -0.48776 0 0 0 0 0 0.01902 0.16272 0.00975 0.14157 0 -0.29861 2.30981 -1.0874 0.24671 0.39753 -2.97122
ALA_424 -5.65395 0.55874 2.30281 -0.02352 0 0 2.88235 -2.085 -0 -0 -3.60401 -0.39005 0 0 0 0 0 0.01388 0.05272 0 0 0 0.26491 0 1.8394 0.00218 0.36541 -3.47412
SER_425 -5.30557 0.24552 5.05094 -0.02712 0 0.06412 2.97621 -2.59502 -0 -0 -3.73057 -0.28163 0 0 0 0 0 0.01509 0.0007 0 0.14327 0 -0.45272 0.60696 -0.77834 0.12715 0.71954 -3.22145
ASN_426 -6.26797 0.50123 6.62177 -0.25947 0.04487 0.41524 3.85386 -3.1918 -0.01706 -0.14135 -4.1183 -0.77629 0 0 -0.9542 0 0 0.01141 0.01481 0.00979 0 2.48304 0.29632 0 -0.93687 -0.00724 0.91605 -1.50215
LYS_427 -3.11748 0.19453 3.66717 -0.30504 0.02235 0.14392 1.54135 -1.46979 -2e-05 -0.0001 -1.45198 -0.07463 0 0 -1.03227 0 0 0.01356 -0.14218 0.04344 1.76519 0 -0.04305 0 -1.5107 -0.09754 0.60022 -1.25307
ASN_428 -3.02507 0.41684 3.40471 -0.19553 0.03281 0.31385 1.44559 -1.55111 -0.01463 -0.13255 -1.53474 -0.48116 0 0 -1.40657 0 0 0.01358 -0.05445 0.00825 0 1.98649 -0.43896 0 -0.93687 -0.55885 0.33635 -2.37202
ARG_429 -3.33531 0.37619 3.66473 -0.90534 0.19027 0.70308 1.38206 -1.58969 -0 -0 -1.43887 -0.11949 0 0 -0.45237 0 0 0.01425 0.02097 0.013 1.76129 0 -0.29364 0 -1.2888 0.33895 0.46876 -0.48998
GLY_430 -2.7724 0.12393 3.53719 -0.00052 0 0 2.29411 -1.70995 -0 -0 -2.18326 -0.26321 0 0 0 0 0 0.01576 -0.05397 0 0 0 -1.53511 0 0.83697 0.99455 0.38866 -0.32725
ILE_431 -4.33903 0.2477 1.68928 -0.47222 0.32957 0.09196 0.61194 -1.3655 -0 -0 0.31066 0.39395 0 0 0 0 0 0.0133 -0.09167 0.02767 0.48135 0 -0.32539 0 0.73287 0.02425 0.2362 -1.40311
ILE_432 -5.76138 0.74648 1.96633 -0.46075 0.24445 0.07987 1.30012 -1.7668 -0.017 -0.08603 -0.5001 0.19848 0 0 0 0 0 0.0502 0.04424 0.00282 1.21366 0 -0.34178 0 0.73287 -0.17307 0.58912 -1.93827
LYS_433 -5.76766 0.52494 5.7749 -0.55574 0.12478 0.26872 2.70839 -2.62336 -0.017 -0.08603 -4.33351 -0.09617 0 0 0 -0.45453 0 0.01816 0.05242 0.19544 2.9861 0 0.18213 0 -1.5107 0.21924 0.7752 -1.61428
THR_434 -3.00112 0.12818 1.41546 -0.15605 0.05536 0.05571 0.53669 -1.02745 -0 -0 -0.50598 -0.30678 0 0 0 0 0 0.00734 0.00695 0.00026 0.18145 0 -0.18493 2.30725 -1.0874 0.15561 0.61753 -0.80191
PHE_435 -8.58094 0.99362 2.22914 -0.55803 0.01951 0.26501 1.10891 -2.02425 -0.00717 -0.06102 -1.5909 0.17364 0 0 0 0 0 0.00497 0.01792 0.03259 0 2.1551 -0.19127 0 1.0402 -0.11007 0.40413 -4.67892
SER_436 -1.82725 0.0718 2.29091 -0.0268 0 0.06251 0.78032 -1.07399 -0.02033 -0.1184 -0.38302 -0.54217 0 0 0 0 0 0.00767 -0.01887 0.01787 0.20643 0 -0.4093 0.60266 -0.77834 -0.38939 0.24856 -1.29912
ASN_437 -3.65615 0.2583 2.66024 -0.1873 0.00271 0.27568 0.89518 -1.5126 -0.01346 -0.07495 -0.48134 -0.72191 0 0 -0.96971 0 0 0.0161 -0.10107 0.00249 0 4.02233 0.07887 0 -0.93687 -0.3457 0.18565 -0.6035
GLY_438 -3.11879 0.13115 3.44145 -0.00076 0 0 2.19736 -1.80592 -0 -0 -1.44556 -0.24773 0 0 0 0 0 0.02846 -0.05004 0 0 0 -1.53995 0 0.83697 0.19725 0.13136 -1.24475
CYS:disulfide_439 -4.75407 0.37879 2.50431 -0.06023 0.00024 0.04191 1.4495 -1.48086 -0 -0 -0.73152 -0.37448 0 0 -0.56637 0 -0.55882 0.00584 -0.03433 0.0128 0.56453 0 0.17012 0 3.6196 0.14878 0.14358 0.47931
ASP_440 -5.07696 0.45828 6.30701 -0.10517 0.00314 0.30507 3.88022 -2.92187 -5e-05 -0.00094 -6.34891 -1.2668 0 0 -0.74348 -0.45453 0 0.03186 0.02406 0.1043 0 2.09967 -0.0505 0 -2.3716 -0.04425 0.49126 -5.68019
TYR_441 -9.55912 1.59751 3.5341 -0.70085 0.09295 0.42546 2.17986 -2.77688 -0 -0 -2.33129 -0.12151 0 0 -0.74348 0 0 0.08549 0.09133 0.33264 0 1.95398 -0.23567 0.01537 1.2797 -0.02438 0.8399 -4.06488
VAL_442 -5.21135 0.42346 0.87314 -0.35708 0.20133 0.08645 2.05684 -1.57869 -0.0001 -0.00027 -2.09253 -0.24912 0 0 0 0 0 0.06294 -0.06202 0.01678 0.87723 0 -0.67584 0 1.9342 -0.27636 0.65426 -3.31673
SER_443 -3.85198 0.25883 2.88858 -0.02904 0.00136 0.02462 1.36012 -1.585 -8e-05 -0.00022 -1.22093 -0.04762 0 0 0 0 0 0.04802 0.18453 0.01625 0.46271 0 0.36291 0.60038 -0.77834 -0.10587 0.40658 -1.00417
ASN_444 -7.20011 0.86417 6.90557 -0.27883 0.06028 0.5246 4.03402 -3.62035 -0.00293 -0.01733 -3.01534 -0.58015 0 0 -1.63823 0 0 0.10302 -0.11239 0.06906 0 3.72223 0.12597 0 -0.93687 0.02288 0.97296 0.00221
LYS_445 -2.21529 0.31565 2.51974 -0.41093 0.06647 0.21816 0.80549 -1.09697 -0 -0 -0.1034 -0.0042 0 0 -0.25499 0 0 0.0268 -0.14793 0.02174 1.44519 0 -0.03352 0 -1.5107 -0.19614 1.00603 0.4512
GLY_446 -2.15791 0.3886 2.30117 -7e-05 0 0 1.11387 -1.23572 -0.00245 -0.00889 -1.06014 -0.32802 0 0 0 0 0 0.03127 -0.05306 0 0 0 0.64681 0 0.83697 0.21726 0.42802 1.11771
VAL_447 -7.55156 0.96075 1.35176 -0.38552 0.45103 0.0934 1.92407 -2.3774 -8e-05 -0.00022 -0.46453 -0.28515 0 0 0 0 0 0.03818 0.02081 0.00396 0.81203 0 -0.55623 0 1.9342 0.31228 0.54205 -3.17617
ASP_448 -5.68798 0.70068 7.22867 -0.10864 0.00308 0.33666 4.02079 -3.12693 -0.01954 -0.09043 -7.94587 -0.2069 0 0 -1.03227 0 0 0.00872 -0.02271 0.03735 0 1.96335 -0.0407 0 -2.3716 0.03359 0.40241 -5.91827
THR_449 -6.1185 0.57809 3.81574 -0.11025 0.04158 0.0792 2.62536 -2.48889 -0.01789 -0.08406 -2.11396 -0.51183 0 0 0 0 0 0.00923 0.025 1e-05 0.13959 0 -0.32114 2.31178 -1.0874 -0.11913 0.32165 -3.02582
VAL_450 -6.85863 0.47393 1.60053 -0.25106 0.12531 0.04888 2.72882 -2.12735 -0 -0 -2.56717 -0.25361 0 0 0 0 0 0.00387 -0.03455 0.04057 0.39181 0 -0.74641 0 1.9342 -0.41559 0.41412 -5.49234
SER_451 -3.64051 0.24203 3.7359 -0.03122 0.00021 0.05691 2.68446 -1.97425 -0 -0 -2.59652 -0.89613 0 0 0 0 0 0.00941 -0.07131 0.00723 0.37147 0 0.23252 0.61103 -0.77834 0.08523 0.31195 -1.63993
VAL_452 -6.03744 0.38743 2.45402 -0.27611 0.13521 0.06349 1.99861 -2.10191 -0.02842 -0.29163 -2.16733 -0.55018 0 0 0 0 0 0.01082 -0.05772 0.00048 0.20648 0 -0.61564 0 1.9342 0.15739 0.35796 -4.42028
GLY_453 -1.71469 0.09764 2.19226 -0.00023 0 0 0.98351 -1.07479 -0 -0 -0.45824 -0.31995 0 0 0 0 0 0.08104 -0.28934 0 0 0 -1.34827 0 0.83697 -0.13079 0.34739 -0.79748
ASN_454 -1.2019 0.10008 1.66599 -0.35121 0.05328 0.6975 0.41252 -0.78862 -0.03186 -0.24469 -0.0458 -1.65058 0 0 0 0 0 0.024 -0.0647 0.05743 0 2.50767 -0.60713 0 -0.93687 -0.36599 0.23146 -0.53941
THR_455 -3.95316 0.30141 3.46019 -0.17437 0.10396 0.06252 2.0859 -1.92211 -0.02966 -0.297 -1.72553 -0.27848 0 0 0 0 0 0.01458 -0.02051 0.00128 0.13846 0 -0.12709 2.29815 -1.0874 -0.28856 0.22333 -1.21409
LEU_456 -4.30277 0.31233 1.01492 -0.58309 0.1746 0.14718 0.37621 -1.17646 -0.01389 -0.04676 -0.31868 0.27078 0 0 0 0 0 0.00579 -0.05038 0.01596 0.57335 0 -0.3826 0 0.18072 0.01308 0.21591 -3.57381
TYR_457 -8.48566 0.72417 4.38063 -0.60628 0.08025 0.32355 3.27749 -2.90694 -0.00875 -0.10854 -2.68095 -0.1739 0 0 0 0 0 0.0064 -0.00243 0.04256 0 1.96602 -0.31496 0.07086 1.2797 -0.18444 0.46507 -2.85616
TYR_458 -4.45773 0.35804 1.21972 -0.61513 0.10847 0.31829 0.70354 -1.23843 -0.00208 -0.00595 -0.45155 -0.15128 0 0 0 0 0 0.01095 0.03852 0 0 2.05163 -0.2795 3e-05 1.2797 -0.261 0.50248 -0.87127
VAL_459 -6.50137 0.54976 1.0565 -0.26681 0.17145 0.05093 1.27005 -1.89528 -0.00165 -0.00637 -0.93102 0.0153 0 0 0 0 0 0.00514 -0.07031 0.05858 0.19891 0 -0.54903 0 1.9342 -0.30254 0.25922 -4.95435
ASN_460 -4.07271 0.23555 4.17448 -0.21477 0.01225 0.37348 2.34336 -2.03821 -0.01706 -0.13622 -1.44675 -0.37041 0 0 -1.80363 0 0 0.03585 -0.02466 0.04865 0 2.81093 0.21165 0 -0.93687 -0.34172 0.24304 -0.91377
LYS_461 -2.28095 0.40073 3.62853 -0.54877 0.22434 0.35494 1.60307 -1.51721 -0 -0 -3.38294 0.00103 0 0 0 0 0 0.05096 -0.08257 0.25651 1.7378 0 0.01845 0 -1.5107 -0.1797 0.46821 -0.75828
LEU_462 -5.06409 0.42978 3.42992 -0.55138 0.13498 0.1308 1.50893 -1.95595 -0.01714 -0.15539 -0.82358 0.31442 0 0 -0.62095 0 0 0.04867 -0.04852 0.10306 0.43254 0 -0.13487 0 0.18072 -0.29385 0.51723 -2.43467
GLU_463 -1.87926 0.06651 1.55091 -0.2799 0.04372 0.33573 0.49247 -0.87099 -0.02391 -0.21941 0.20771 -0.26378 0 0 0 0 0 0.01827 -0.02988 0.00125 0 2.95134 -0.00343 0 -2.7348 -0.39921 0.24079 -0.79585
GLY_464 -2.22644 0.15468 1.2599 -0.00155 0 0 0.31399 -0.88638 -0.00374 -0.01158 -0.51291 -0.35658 0 0 0 0 0 0.00444 -0.08584 0 0 0 -1.39453 0 0.83697 0.0978 0.14548 -2.66631
LYS_465 -4.98836 0.36038 3.9705 -0.49476 0.16309 0.23756 2.216 -1.97947 -0.02494 -0.15136 -2.3201 0.16139 0 0 0 0 0 0.00278 -0.03858 0.02829 2.58265 0 0.16839 0 -1.5107 0.2058 0.18413 -1.22731
ASN_466 -5.48866 0.31427 3.72071 -0.20237 0.01306 0.31817 1.4057 -2.05623 -0.01319 -0.04114 -0.29715 -0.71946 0 0 0 0 0 0.00471 -0.0726 0.03435 0 2.69415 -0.08176 0 -0.93687 0.07661 0.1982 -1.12952
LEU_467 -5.16228 0.32417 3.56589 -0.49996 0.25216 0.12418 2.2422 -1.89 -0.00955 -0.03339 -2.76055 0.01278 0 0 0 0 0 0.01421 0.0127 0.05423 1.07459 0 -0.24264 0 0.18072 0.22488 0.18709 -2.32859
TYR_468 -5.71136 0.52211 2.41241 -0.86011 0.05673 0.17346 0.89527 -1.61284 -0.01991 -0.06345 -1.06595 -0.36995 0 0 0 -0.83151 0 0.01847 -0.06204 0.16348 0 2.58693 0.00487 0.07668 1.2797 0.01591 0.2259 -2.16519
VAL_469 -5.54504 0.33087 3.34142 -0.27858 0.18011 0.05896 2.35954 -2.20689 -0 -0 -2.61694 -0.27228 0 0 0 0 0 0.01745 -0.05037 0.03678 0.19572 0 -0.67909 0 1.9342 -0.30116 0.26187 -3.23343
LYS_470 -2.63107 0.17514 1.32849 -0.30674 0.03902 0.13978 0.27215 -0.74135 -0.01045 -0.03377 -0.05948 0.1359 0 0 0 0 0 0.03411 -0.00872 0.02067 1.84793 0 0.01426 0 -1.5107 -0.28976 0.19654 -1.38804
GLY_471 -2.20445 0.07185 1.99771 -0.00136 0 0 0.55676 -0.9182 -1e-05 -0.00013 -0.1706 -0.31494 0 0 0 0 0 0.04909 -0.07251 0 0 0 -1.48309 0 0.83697 0.33674 0.06688 -1.24928
GLU_472 -3.85109 0.45459 3.57023 -0.46043 0.08358 0.64127 1.03493 -1.44691 -0.02786 -0.2856 -1.15233 -0.97886 0 0 0 -0.8491 0 0.03718 -0.03103 0.07039 0 3.93945 0.06155 0 -2.7348 0.22785 0.78352 -0.91347
PRO_473 -6.42065 1.05078 3.88664 -0.12092 0.01832 0.08823 2.20583 -1.90545 -0.01324 -0.13976 -1.64064 0.21987 0 0 0 0 0 0.00686 -0.1075 0.03822 0.11158 0 -0.81964 0 -2.4119 -0.37126 1.19274 -5.13189
ILE_474 -8.01296 1.55085 2.13862 -0.50533 0.21977 0.10331 2.49076 -2.26768 -0 -0 -2.02759 0.42816 0 0 0 0 0 0.09114 -0.13303 0.0698 0.78055 0 0.35317 0 0.73287 -0.28122 0.89305 -3.37576
ILE_475 -10.3268 2.17732 2.38204 -0.6744 0.58481 0.20364 1.70843 -2.77773 -0.01065 -0.04961 -0.16841 0.1525 0 0 0 0 0 0.05512 0.01443 0.19893 1.61356 0 0.40592 0 0.73287 -0.24092 1.14893 -2.86999
ASN_476 -4.53356 0.32349 3.92476 -0.18605 0.02832 0.29749 2.124 -1.98506 -0 -0 -1.80861 -0.40116 0 0 0 -0.8491 0 0.0233 -0.01355 0.02448 0 2.00486 -0.28893 0 -0.93687 -0.4038 0.76662 -1.88938
TYR_477 -4.67401 0.59083 2.87671 -0.62291 0.11287 0.33769 1.25211 -1.71789 -0.02342 -0.17967 -0.90044 -0.25848 0 0 0 0 0 0.02919 -0.04369 0.00999 0 2.39426 -0.22614 0.01197 1.2797 -0.56281 0.26734 -0.04682
TYR_478 -7.21674 0.78832 1.70735 -0.61968 0.08901 0.29858 1.72057 -1.75711 -0.01065 -0.04961 -0.94397 -0.04841 0 0 0 -0.80106 0 0.00454 0.04258 0.02537 0 2.40265 -0.25079 4e-05 1.2797 -0.41591 0.59343 -3.16181
ASP_479 -3.42352 0.37817 3.2948 -0.11799 0.00697 0.34035 1.50869 -1.58859 -0.01311 -0.08801 -2.62726 -0.61993 0 0 0 0 0 0.0435 0.18214 0.00284 0 3.61366 -0.40927 0 -2.3716 -0.40311 1.30633 -0.98493
PRO_480 -3.14182 0.94964 1.60117 -0.13395 0.00116 0.09831 0.69636 -0.82601 -0 -0 -0.29879 0.20476 0 0 0 0 0 0.02452 -0.0489 0.01892 0.15729 0 -1.07991 0 -2.4119 -0.67037 1.13377 -3.72576
LEU_481 -1.81518 0.30872 1.39738 -0.4965 0.16343 0.14132 0.30129 -0.77925 -0 -0 -0.48901 -0.02592 0 0 0 0 0 0.0277 0.03974 0.06912 0.08394 0 1.15511 0 0.18072 0.57328 0.43509 1.27102
VAL_482 -5.83151 0.66556 1.66282 -0.28569 0.19335 0.06374 1.57605 -1.60232 -0.00937 -0.07265 -0.48417 -0.38671 0 0 0 0 0 0.07595 0.01615 0.15233 0.26972 0 -0.50101 0 1.9342 1.03838 0.39763 -1.12752
PHE_483 -8.73164 2.24207 0.77791 -0.92795 0.11596 0.07863 1.34537 -1.57604 -0.01245 -0.17819 -0.40377 -0.4291 0 0 0 0 0 0.04438 -0.08666 0.02414 0 2.01568 0.16221 0 1.0402 -0.02717 1.63765 -2.88875
PRO_484 -5.09669 0.78032 2.46412 -0.20056 0.00911 0.14802 1.46226 -1.07778 -0 -0 -0.50332 -0.05552 0 0 0 0 0 0.04908 -0.00792 0.00166 0.44928 0 -0.7905 0 -2.4119 -0.29095 1.64728 -3.424
SER_485 -3.35166 0.14203 2.99405 -0.04056 0.02134 0.07782 0.44587 -1.41168 -0.00814 -0.12401 -0.56391 -0.1449 0 0 0 0 0 0.34388 0.00975 0.00376 0.55167 0 -0.08376 0.60212 -0.77834 0.57023 0.37977 -0.36466
ASP_486 -2.31013 0.05289 3.55901 -0.23744 0.06016 0.83432 0.70575 -1.5112 -0.01234 -0.07207 -0.56119 -2.36171 0 0 0 0 0 0.06253 -0.06826 0.35514 0 2.16416 -0.58951 0 -2.3716 1.02355 0.34929 -0.92865
GLU_487 -5.26031 0.54849 6.76856 -0.37617 0.06792 0.68143 3.83555 -2.88921 -0.01567 -0.141 -3.31527 -0.8037 0 0 -0.33127 0 0 0.08844 -0.06742 0.00122 0 3.68412 0.27241 0 -2.7348 0.32834 0.30845 0.65011
PHE_488 -4.67927 0.51648 2.05687 -0.6522 0.04995 0.33462 1.05968 -1.39631 -0.00603 -0.08042 -0.04606 0.13799 0 0 0 0 0 0.32685 -0.04362 0.00136 0 2.37471 -0.0522 0 1.0402 0.23589 0.41413 1.59262
ASP_489 -2.33385 0.06649 2.86019 -0.2614 0.12181 0.8907 0.68942 -1.2455 -0.00426 -0.07137 -0.4693 -3.30365 0 0 0 0 0 0.14995 -0.05001 0.4701 0 2.20611 -0.43231 0 -2.3716 0.28859 0.61388 -2.18604
ALA_490 -4.1021 0.31221 3.03894 -0.02373 0 0 2.00555 -1.90216 -0.00348 -0.0312 -1.10984 -0.20326 0 0 0 0 0 0.10435 -0.00762 0 0 0 -0.12932 0 1.8394 -0.30929 0.45597 -0.0656
SER_491 -6.23191 0.73181 7.02817 -0.02965 0 0.06852 3.90723 -3.17447 -0.00034 -0.00522 -4.74236 -0.52283 0 0 -1.8952 -0.56394 0 0.03301 0.00449 0.11515 0.17303 0 -0.45661 0.72394 -0.77834 -0.69231 0.36201 -5.94583
ILE_492 -7.63086 0.96493 4.61271 -0.53846 0.60249 0.11077 2.9504 -2.89722 -0 -0 -2.43939 -0.09965 0 0 0 0 0 0.01846 -0.05452 0.00432 0.64202 0 -0.35788 0 0.73287 -0.29019 0.53203 -3.13718
SER_493 -4.01359 0.232 5.34843 -0.02857 0 0.06637 2.49301 -2.3894 -0 -0 -2.89878 -0.54375 0 0 -1.09237 0 0 0.00895 -0.00719 0.0015 0.77641 0 0.33318 0.6004 -0.77834 0.03804 0.42411 -1.4296
GLN_494 -5.73318 0.30646 6.03592 -0.2522 0.02493 0.18784 3.10072 -2.87426 -0 -0 -2.66143 -0.35631 0 0 -1.8952 0 0 0.01592 0.05451 0.03083 0 2.91363 -0.09288 0 -0.18838 -0.05669 0.20762 -1.23215
VAL_495 -7.3707 0.58557 4.01574 -0.29863 0.13256 0.06318 2.80178 -2.77247 -0.00034 -0.00522 -2.09907 -0.06843 0 0 0 0 0 0.01036 -0.06613 0.03555 0.03527 0 -0.35697 0 1.9342 -0.11123 0.27667 -3.25831
ASN_496 -6.3646 0.33013 6.08727 -0.17373 0.02451 0.26301 3.26568 -3.22892 -0 -0 -3.24504 -0.29393 0 0 0 -0.80106 0 0.0095 -0.00122 0.01517 0 1.48989 0.28831 0 -0.93687 0.01202 0.35749 -2.90239
GLU_497 -5.23136 0.3439 6.6616 -0.58801 0.08265 1.0509 3.01922 -2.95664 -0 -0 -3.40477 -0.61841 0 0 0 -0.83889 0 0.02281 0.0434 0.01252 0 3.35822 -0.18041 0 -2.7348 -0.14171 0.31505 -1.78472
LYS_498 -5.33236 0.4109 7.15174 -0.31293 0.03644 0.14427 3.36621 -3.03435 -0.00502 -0.08259 -5.14956 -0.03447 0 0 0 0 0 0.01326 0.06319 0.05205 1.72061 0 -0.03452 0 -1.5107 -0.4 0.31247 -2.62538
ILE_499 -9.00637 1.39141 4.74474 -0.53912 0.44916 0.10648 3.0106 -3.10536 -0 -0 -2.30681 0.10775 0 0 0 0 0 0.01148 -0.06832 0.06687 0.4815 0 -0.46893 0 0.73287 -0.20531 0.58651 -4.01083
ASN_500 -4.73212 0.12221 5.16957 -0.18398 0.04338 0.27372 2.48109 -2.63873 -0 -0 -2.56656 -0.30267 0 0 0 0 0 0.00245 0.01931 0.00477 0 1.41458 0.37246 0 -0.93687 0.08234 0.5297 -0.84536
GLN_501 -5.06288 0.28574 6.06702 -0.27031 0.04338 0.20774 2.85289 -2.83849 -0.00502 -0.08259 -3.20426 -0.51962 0 0 0 -0.83889 0 0.00778 0.01045 0.00685 0 2.87924 0.02091 0 -0.18838 0.00299 0.26259 -0.36288
SER_502 -5.08807 0.31353 5.36776 -0.0279 0 0.06415 2.99401 -2.69405 -0.00937 -0.07265 -2.82114 -0.59928 0 0 0 0 0 0.00449 -0.02354 1e-05 0.7263 0 0.33145 0.61439 -0.77834 0.07658 0.22546 -1.39622
LEU_503 -7.45711 0.58922 5.82953 -0.69267 0.24903 0.25856 2.85731 -3.1492 -0 -0 -2.86212 0.1052 0 0 0 0 0 0.02364 0.0888 0.0215 0.97145 0 -0.2596 0 0.18072 -0.02018 0.38586 -2.88007
ALA_504 -4.76093 0.16304 5.27438 -0.02148 0 0 2.89905 -2.77472 -0 -0 -2.47236 -0.35772 0 0 0 0 0 0.01764 0.04381 0 0 0 -0.24167 0 1.8394 -0.31603 0.41047 -0.29712
PHE_505 -7.30841 0.54365 6.03534 -0.92716 0.05891 0.33543 3.58183 -3.18218 -0.01668 -0.10557 -3.8032 0.01175 0 0 0 0 0 0.01256 -0.01176 0.0041 0 1.81348 -0.37874 0 1.0402 -0.19637 0.15932 -2.33346
ILE_506 -6.45966 0.40126 5.59432 -0.49975 0.37515 0.0998 2.77287 -3.01242 -0 -0 -1.78492 0.09314 0 0 0 0 0 0.01255 -0.0563 0.09053 0.46907 0 -0.44604 0 0.73287 0.06537 0.20559 -1.34656
ARG_507 -6.60174 0.42491 6.62138 -0.66438 0.08638 0.43292 3.11309 -3.13804 -0 -0 -2.87511 0.58262 0 0 0 0 0 0.03564 0.0086 0.03088 2.52281 0 -0.05051 0 -1.2888 -0.08365 0.288 -0.55499
ARG_508 -8.39952 0.45561 8.94929 -1.06024 0.33828 0.69136 3.80861 -4.02501 -0.00228 -0.01214 -4.00874 0.39823 0 0 -0.61284 -0.25748 0 0.09897 0.00783 0.13594 2.59032 0 -0.10498 0 -1.2888 -0.36907 0.48573 -2.18093
SER_509 -6.5915 0.90857 6.10319 -0.03123 0.00025 0.02109 3.35145 -3.15776 -0 -0 -3.79969 0.04375 0 0 0 0 0 0.08223 0.01597 0.01221 0.51499 0 0.32068 1.77225 -0.77834 -0.1842 0.68388 -0.71221
ASP_510 -4.11623 0.16788 5.49498 -0.10865 0.01039 0.3324 2.15403 -2.56034 -0.00076 -0.00723 -2.07763 -0.23228 0 0 0 0 0 0.03361 -0.02322 0.01622 0 1.84643 0.02541 0 -2.3716 -0.06628 0.44672 -1.03615
GLU_511 -4.54459 0.1707 6.05888 -0.33027 0.08595 0.38778 2.53537 -2.67836 -0 -0 -3.26956 -0.60906 0 0 0 -0.25748 0 0.41302 -0.01793 0.05018 0 3.06531 -0.03031 0 -2.7348 -0.14608 0.25031 -1.60093
LEU_512 -9.02218 1.59785 4.46733 -0.54556 0.34419 0.12797 2.81581 -3.23092 -0 -0 -2.19282 0.23539 0 0 0 0 0 0.86517 -0.02808 0.27427 0.55746 0 -0.20256 0 0.18072 -0.0535 0.95615 -2.85331
LEU_513 -6.41794 0.64196 3.82999 -0.71525 0.34189 0.30523 2.06177 -2.64674 -0.00228 -0.01214 -1.2617 0.07471 0 0 0 0 0 0.36287 0.08065 0.06256 1.03501 0 -0.24594 0 0.18072 -0.14508 1.13285 -1.33685
SER_514 -3.04753 0.26954 4.06059 -0.02405 0 0.05639 1.52922 -1.97133 -0 -0 -1.23741 -0.68136 0 0 0 0 0 0.05895 -0.00857 1e-05 0.55209 0 0.36198 0.60001 -0.77834 0.10043 0.48453 0.32517
ALA_515 -2.75635 0.13289 2.35135 -0.02305 0 0 1.55181 -1.52301 -0.00076 -0.00723 -0.60413 -0.34676 0 0 0 0 0 0.00965 -0.06789 0 0 0 -0.38632 0 1.8394 -0.07286 0.30583 0.40258
ILE_516 -7.63045 1.7809 2.90166 -0.63904 0.38793 0.22965 2.53979 -2.59118 -0.00215 -0.02689 -2.69534 -0.23562 0 0 0 0 0 0.00863 -0.03456 0.03638 0.27255 0 0.21121 0 0.73287 -0.01656 0.57883 -4.19138
GLY_517 -1.72812 0.15466 2.09807 -9e-05 0 0 0.93898 -1.08176 -0 -0 -0.81186 -0.39739 0 0 0 0 0 0.00196 -0.00067 0 0 0 0.32115 0 0.83697 1.14986 0.55745 2.03923
GLY_518 -1.5089 0.27308 2.15922 -0.00183 0 0 1.29771 -1.06513 -0.0045 -0.02327 -0.68945 -0.3753 0 0 0 0 0 0.00268 -0.08873 0 0 0 -1.53848 0 0.83697 1.15738 0.19622 0.62767
TYR_519 -6.49986 0.90972 2.86589 -0.82877 0.0578 0.11284 1.8026 -2.0174 -0.00743 -0.04796 -1.42664 -0.3155 0 0 -0.56165 -0.62337 0 0.00342 -0.05423 0.14384 0 2.28467 0.05875 0.26385 1.2797 -0.00289 0.39519 -2.20742
ILE_520 -8.66429 1.96454 2.2842 -0.60811 0.67531 0.17987 3.29135 -2.59391 -0.0029 -0.02078 -0.5908 -0.07499 0 0 0 0 0 0.00722 -0.0545 0.19855 2.85819 0 -0.67361 0 0.73287 -0.5599 1.43491 -0.21676
PRO_521 -2.80471 0.47617 1.03991 -0.06959 0 0.04331 0.63514 -0.61347 -0.00105 -0.01769 0.07206 0.57907 0 0 0 0 0 0.07102 -0.20669 0.05615 0.20446 0 -0.74366 0 -2.4119 -0.0715 1.53246 -2.2305
GLU_522 -3.66872 0.40289 3.70593 -0.27575 0.09258 0.5049 1.67073 -1.71001 -0 -0 -2.17717 -0.46389 0 0 0 -1.31795 0 0.42469 -0.00597 0.11287 0 2.90655 0.28365 0 -2.7348 0.54653 1.04653 -0.6564
ALA_523 -4.82611 0.87676 1.87735 -0.02033 0 0 2.00321 -1.7751 -0.00196 -0.01613 -1.847 -0.22693 0 0 -0.56165 0 0 0.07348 0.2303 0 0 0 0.2801 0 1.8394 0.84772 1.3391 0.09221
PRO_524 -3.5616 0.58512 2.56976 -0.12593 0.00098 0.09242 1.02258 -1.18996 -0.02388 -0.14714 -0.65083 0.23104 0 0 0 0 0 0.03946 0.11203 0.03002 0.12016 0 -1.16747 0 -2.4119 0.20396 1.03068 -3.24048
ARG_525 -2.83898 0.44233 2.04257 -0.48923 0.06952 0.29875 0.79342 -0.97339 -0.00886 -0.07573 -0.23714 0.00981 0 0 0 -0.62337 0 0.09345 0.04485 0.08593 1.95014 0 -0.01691 0 -1.2888 0.1168 0.76584 0.16098
ASP_526 -3.88339 0.17989 6.06264 -0.2542 0.1666 0.86327 2.41096 -2.44231 -0 -0 -3.34445 -3.45038 0 0 -0.56864 -0.66864 0 0.0416 0.01881 0.18669 0 2.33864 -0.15776 0 -2.3716 0.42679 0.73898 -3.70648
GLY_527 -1.45928 0.05446 1.9946 -5e-05 0 0 0.4948 -0.93857 -0.02388 -0.14714 0.17303 -0.39211 0 0 0 0 0 0.00597 -0.13404 0 0 0 -1.38348 0 0.83697 -0.49963 0.39874 -1.01959
GLN_528 -5.40464 0.6216 4.77321 -0.65258 0.16731 0.70963 1.70675 -2.21965 -0.02931 -0.2591 -2.6809 -0.59436 0 0 -0.56864 -0.75343 0 0.02398 0.02007 0.19336 0 2.2415 -0.08882 0 -0.18838 -0.562 0.36491 -3.17946
ALA_529 -5.15274 0.5687 1.94043 -0.02737 0.00202 0 2.13817 -1.95739 -0.01592 -0.09841 -2.39514 -0.35013 0 0 -0.37831 0 0 0.03868 -0.07599 0 0 0 0.50127 0 1.8394 0.19084 0.3806 -2.85126
TYR_530 -11.3433 1.97628 2.90529 -0.55702 0.04896 0.26343 2.43432 -2.84296 -0.00215 -0.02689 -2.29844 -0.18189 0 0 0 -0.66864 0 0.03149 0.07086 0.05687 0 1.96352 -0.34588 0.03621 1.2797 0.06161 0.47075 -6.66792
VAL_531 -7.87686 1.24373 2.113 -0.27975 0.25568 0.0585 2.8293 -2.36388 -0 -0 -2.11796 -0.31846 0 0 0 0 0 0.03359 -0.05004 0.00549 0.30546 0 -0.79941 0 1.9342 -0.38416 0.75009 -4.66148
ARG_532 -6.45715 0.83144 4.45073 -0.69826 0.07497 0.48017 0.91278 -2.12591 -0.01752 -0.11781 -1.62664 0.4573 0 0 0 -0.53456 0 0.03351 -0.04384 0.20115 2.35467 0 0.03498 0 -1.2888 -0.23107 0.79118 -2.51868
LYS_533 -7.03205 0.85368 9.45731 -0.52344 0.26595 0.2984 3.4079 -3.76095 -0.0076 -0.01817 -5.57044 -0.05762 0 0 -0.25059 0 0 0.00968 0.01565 0.09677 1.85948 0 0.0791 0 -1.5107 0.09213 0.65201 -1.64348
ASP_534 -1.80626 0.16056 3.3635 -0.12428 0.02725 0.39142 1.4995 -1.30043 -0 -0 -2.72491 -0.87894 0 0 0 -0.80801 0 0.00192 -0.07711 0.0105 0 2.42039 -0.56154 0 -2.3716 -0.1353 0.30954 -2.60378
GLY_535 -1.84779 0.22854 1.82055 -5e-05 0 0 0.03194 -0.8599 -0 -0 0.1543 -0.38347 0 0 0 0 0 0.00135 -0.16955 0 0 0 -1.44214 0 0.83697 -0.75411 0.26463 -2.11873
GLU_536 -3.7951 0.23478 4.5404 -0.20089 0.02791 0.29282 2.40202 -2.13135 -0 -0 -1.90861 -0.53551 0 0 0 0 0 0.00414 0.03807 0.00948 0 3.04426 0.06162 0 -2.7348 -0.49451 0.29077 -0.85449
TRP_537 -9.92202 1.65633 3.25926 -0.88616 0.03045 0.35953 0.94328 -2.51839 -0.01752 -0.11781 -1.31858 -0.0789 0 0 0 -0.78338 0 0.01353 0.00618 0.01128 0 1.43838 -0.21722 0 1.6906 -0.12067 0.4081 -6.16373
VAL_538 -6.40686 0.62365 3.44049 -0.32178 0.16393 0.07003 2.91448 -2.39561 -0 -0 -2.64126 -0.40009 0 0 0 0 0 0.01123 0.45266 0.05366 0.42821 0 -0.29238 0 1.9342 -0.2253 0.84278 -1.74796
LEU_539 -7.80523 1.63227 3.65056 -0.63178 0.23908 0.1844 2.38082 -2.47428 -0 -0 -1.73549 0.23726 0 0 0 0 0 0.00729 -0.04402 0.09253 0.60507 0 -0.27477 0 0.18072 -0.07374 1.46289 -2.3664
LEU_540 -9.82279 1.02968 2.61046 -0.64206 0.19052 0.23224 3.02762 -2.78923 -0 -0 -2.3289 0.03434 0 0 0 0 0 0.01178 -0.01767 0.00603 1.18934 0 -0.2991 0 0.18072 -0.17766 1.37464 -6.19006
SER_541 -5.44762 0.72315 4.63111 -0.02665 0.00636 0.02572 2.18203 -2.33743 -0 -0 -1.58981 -0.42011 0 0 -0.37831 -0.75343 0 0.01647 -0.0447 0.00534 1.31299 0 -0.28619 0.77905 -0.77834 -0.44548 0.93989 -1.88598
THR_542 -4.71619 0.72435 4.1024 -0.20474 0.14932 0.07602 2.07018 -2.03817 -0 -0 -1.3336 -0.38775 0 0 -0.4189 0 0 0.03102 0.02168 0.18456 0.20021 0 0.00984 2.36946 -1.0874 -0.02308 0.74397 0.47319
PHE_543 -7.89344 0.68472 2.64785 -0.64641 0.04422 0.36329 2.14736 -2.13258 -0 -0 -1.06756 0.06676 0 0 0 0 0 0.01868 0.00818 0.10293 0 2.17859 0.03225 0 1.0402 0.17497 0.50632 -1.72368
LEU_544 -7.89413 1.24582 3.91929 -0.66356 0.26651 0.21967 2.81237 -2.59011 -0 -0 -1.88517 0.13823 0 0 0 0 0 0.01436 -0.07012 0.46022 0.61733 0 -0.30491 0 0.18072 -0.04522 0.66472 -2.91397
GLY_545 -2.49196 0.39668 2.36951 -4e-05 0 0 1.29361 -1.33954 -0.02225 -0.15777 -0.50861 -0.41919 0 0 0 0 0 0.0188 -0.13595 0 0 0 0.38686 0 0.83697 0.16017 0.45908 0.84636
GLY_546 -1.94133 0.2174 1.71589 -4e-05 0 0 0.66203 -0.95257 -0 -0 0.40435 -0.41897 0 0 0 0 0 0.00686 -0.16273 0 0 0 0.34646 0 0.83697 0.27433 0.1937 1.18235
LEU_547 -6.47095 1.07948 1.99452 -0.53949 0.34039 0.16719 1.65234 -1.73084 -0.00758 -0.12269 -1.42936 0.06068 0 0 0 0 0 0.01335 -0.05657 0.04511 0.29827 0 0.02168 0 0.18072 -0.04384 0.32381 -4.22377
VAL_548 -4.50133 0.85999 2.72568 -0.27897 0.18722 0.05518 1.5767 -1.78472 -0.02225 -0.15777 -0.97497 0.16649 0 0 0 0 0 0.00717 -0.09167 0.01561 0.0818 0 -0.39246 0 1.9342 -0.39764 1.00985 0.01809
PRO_549 -2.3707 0.5132 1.9518 -0.10926 0.00204 0.08078 1.13941 -0.93574 -0 -0 -1.33075 0.29856 0 0 0 0 0 0.0028 -0.09663 0.05018 0.09415 0 -1.05852 0 -2.4119 -0.49679 1.01297 -3.6644
ARG_550 -1.10498 0.09394 1.3137 -0.4941 0.05608 0.25101 0.41185 -0.60554 -0 -0 0.42726 0.67638 0 0 0 0 0 0.0026 -0.08876 0.00146 1.98884 0 0.0277 0 -1.2888 -0.53085 0.26891 1.40672
GLY_551 -1.02283 0.07582 1.34326 -8e-05 0 0 0.35932 -0.62942 -0 -0 -0.16636 -0.37391 0 0 0 0 0 0.00185 -0.14042 0 0 0 -1.52674 0 0.83697 -0.50413 0.23983 -1.50683
SER_552 -2.64932 0.19817 2.96463 -0.03472 0.00249 0.06337 1.63666 -1.41669 -0 -0 -1.37521 -0.73843 0 0 -0.51773 0 0 0.01736 -0.07213 0.01155 0.32376 0 0.47647 0.60006 -0.77834 0.00808 0.29148 -0.98847
HIS_553 -6.1501 0.43553 7.04721 -0.49888 0.03066 0.3624 3.12003 -3.33299 -0 -0 -2.94884 -0.91812 0 0 -1.19283 -0.69307 0 0.00561 0.18368 0.00035 0 1.59875 -0.08147 0 -0.45461 -0.00714 0.19479 -3.29903
HIS_554 -4.84329 0.75016 5.05553 -0.61435 0.00387 0.66421 1.20419 -2.52142 -0 -0 -0.66055 -1.79323 0 0 0 0 0 0.00531 -0.09323 0.29438 0 1.7421 0.12166 0 -0.45461 -0.31064 0.82729 -0.62262
HIS_D_555 -5.2489 0.36771 5.93763 -0.69986 0.01065 0.75003 2.62185 -2.83627 -0 -0 -2.23649 -0.2213 0 0 -1.96994 -0.69307 0 0.0074 -0.02544 0.05316 0 1.57265 -0.06773 0 -0.45461 -0.11684 1.12377 -2.12559
HIS_556 -5.54758 0.80021 5.31631 -0.42374 0.02108 0.50985 1.79995 -2.72718 -0.01251 -0.10569 -2.49634 -0.10655 0 0 0 0 0 0.0057 -0.03145 0.01754 0 1.58677 -0.26336 0 -0.45461 -0.31927 0.66111 -1.76976
HIS_557 -6.86296 0.62429 5.79232 -0.43266 0.12576 0.45393 2.80649 -3.21572 -0 -0 -2.43138 -0.51206 0 0 -0.51773 0 0 0.01816 0.1435 0.01389 0 3.14553 -0.19583 0 -0.45461 -0.00822 0.63356 -0.87375
HIS_558 -6.44192 0.87523 4.78989 -0.50645 0.35513 0.52226 2.44107 -2.8199 -0.01011 -0.13297 -2.56541 -0.60014 0 0 -0.77711 0 0 0.00895 0.15751 0.1505 0 2.96735 -0.11908 0 -0.45461 0.01352 0.60204 -1.54426
SER_559 -3.3933 0.494 3.78007 -0.02989 9e-05 0.04812 1.84049 -1.8898 -0.01784 -0.12823 -1.45694 -1.15885 0 0 -0.4189 0 0 0.00246 -0.06683 0.02576 0.17136 0 -0.2639 0.97144 -0.77834 -0.57237 0.49552 -2.34589
ALA_560 -2.71453 0.44741 2.44883 -0.02734 0.00294 0 1.61416 -1.50392 -0 -0 -0.52005 -0.44007 0 0 0 0 0 0.00621 -0.04273 0 0 0 -0.03209 0 1.8394 -0.63557 0.31043 0.75309
TRP_561 -4.83818 0.50993 3.03026 -0.72283 0.17306 0.43169 1.1673 -1.91198 -0 -0 -1.28622 -0.50625 0 0 0 0 0 0.0157 -0.02641 0.10673 0 2.82649 -0.0037 0 1.6906 -0.56704 0.17788 0.26701
SER_562 -2.72337 0.24241 2.953 -0.02613 0 0.02137 1.29366 -1.38803 -0.01543 -0.15551 -0.44746 0.04289 0 0 0 0 0 0.01965 0.00352 0.0248 0.45733 0 0.04756 0.60011 -0.77834 -0.27312 0.23228 0.13119
HIS_D_563 -2.85585 0.41412 2.83065 -0.44435 0.01463 0.32284 1.09929 -1.25424 -0 -0 -1.32251 -0.17131 0 0 -0.8635 0 0 0.01498 -0.04928 0.0688 0 1.49042 -0.05134 0 -0.45461 -0.33068 1.12422 -0.41775
PRO_564 -5.84657 0.73259 3.01412 -0.18482 0.00078 0.12969 1.10094 -1.29915 -0 -0 -0.89723 0.08442 0 0 -0.8635 0 0 0.00263 -0.0324 0.00857 0.7407 0 -1.005 0 -2.4119 -0.68828 1.1607 -6.25372
GLN_565 -4.87414 0.43972 3.01843 -0.25124 0.03867 0.19851 1.93003 -1.67475 -0 -0 -0.49655 -0.55634 0 0 0 0 0 0.01063 -0.05403 0.02905 0 2.97981 -0.19452 0 -0.18838 -0.30441 0.22089 0.27139
PHE_566 -10.245 1.41258 2.1094 -0.82607 0.11829 0.33066 1.5356 -2.16255 -0.0076 -0.01817 -0.4741 -0.4374 0 0 -0.61284 0 0 0.01902 -0.08338 0.035 0 2.63637 0.16688 0 1.0402 -0.00192 0.44666 -5.01837
GLU_567 -5.54815 0.66471 5.57542 -0.25801 0.05912 0.41937 1.4916 -2.1907 -0.01668 -0.10557 -0.65435 -0.54443 0 0 0 0 0 0.02836 -0.07356 0.03791 0 2.92162 -0.09303 0 -2.7348 -0.34188 0.61662 -0.74643
LYS:CtermProteinFull_568 -3.22217 0.47986 6.80462 -0.46953 0.3125 0.46803 2.9608 -2.43601 -0 -0 -6.96897 -0.14088 0 0 -0.25059 -0.80801 0 0.10504 0 0.09992 1.78412 0 0 0 -1.5107 -0.28901 0.63378 -2.44722
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.8701 0 0 0 0 0 0 0 0 0 24.8701
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699059 DOMAINID 689492 MODEL 4 5UDD_100
MODEL     4
REMARK    Rerank model04.pdb score: 357.404
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.09  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.11  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.04  
ATOM      1  N   MET A   1     -22.488  22.086  39.749  1.00 25.980          N  
ATOM      2  CA  MET A   1     -21.179  21.546  40.101  1.00 25.180          C  
ATOM      3  C   MET A   1     -20.203  22.544  40.689  1.00 25.370          C  
ATOM      4  O   MET A   1     -19.006  22.401  40.500  1.00 25.290          O  
ATOM      5  CB  MET A   1     -20.549  20.849  38.894  1.00 35.570          C  
ATOM      6  CG  MET A   1     -21.230  19.549  38.518  1.00 35.570          C  
ATOM      7  SD  MET A   1     -21.144  18.354  39.871  1.00 35.570          S  
ATOM      8  CE  MET A   1     -19.393  17.950  39.923  1.00 35.570          C  
ATOM      9 1H   MET A   1     -22.947  21.463  39.101  1.00 31.180          H  
ATOM     10 2H   MET A   1     -23.055  22.172  40.581  1.00 31.180          H  
ATOM     11 3H   MET A   1     -22.378  22.991  39.317  1.00 31.180          H  
ATOM     12  HA  MET A   1     -21.338  20.796  40.874  1.00 30.220          H  
ATOM     13 1HB  MET A   1     -20.612  21.509  38.028  1.00 42.690          H  
ATOM     14 2HB  MET A   1     -19.492  20.667  39.065  1.00 42.690          H  
ATOM     15 1HG  MET A   1     -22.274  19.719  38.274  1.00 42.690          H  
ATOM     16 2HG  MET A   1     -20.761  19.112  37.656  1.00 42.690          H  
ATOM     17 1HE  MET A   1     -19.218  17.211  40.701  1.00 42.690          H  
ATOM     18 2HE  MET A   1     -19.091  17.549  38.970  1.00 42.690          H  
ATOM     19 3HE  MET A   1     -18.801  18.836  40.141  1.00 42.690          H  
ATOM     20  N   GLU A   2     -20.704  23.575  41.368  1.00 25.730          N  
ATOM     21  CA  GLU A   2     -19.836  24.546  42.049  1.00 26.040          C  
ATOM     22  C   GLU A   2     -18.702  25.128  41.188  1.00 25.870          C  
ATOM     23  O   GLU A   2     -17.611  25.349  41.686  1.00 25.790          O  
ATOM     24  CB  GLU A   2     -19.227  23.900  43.306  1.00 36.330          C  
ATOM     25  CG  GLU A   2     -20.219  23.446  44.359  1.00 36.330          C  
ATOM     26  CD  GLU A   2     -19.538  22.881  45.599  1.00 36.330          C  
ATOM     27  OE1 GLU A   2     -19.167  23.647  46.458  1.00 36.330          O  
ATOM     28  OE2 GLU A   2     -19.398  21.682  45.681  1.00 36.330          O  
ATOM     29  H   GLU A   2     -21.702  23.675  41.484  1.00 30.880          H  
ATOM     30  HA  GLU A   2     -20.462  25.379  42.373  1.00 31.250          H  
ATOM     31 1HB  GLU A   2     -18.660  23.029  43.030  1.00 43.600          H  
ATOM     32 2HB  GLU A   2     -18.549  24.592  43.781  1.00 43.600          H  
ATOM     33 1HG  GLU A   2     -20.840  24.292  44.650  1.00 43.600          H  
ATOM     34 2HG  GLU A   2     -20.865  22.684  43.929  1.00 43.600          H  
ATOM     35  N   LEU A   3     -18.969  25.466  39.928  1.00 25.900          N  
ATOM     36  CA  LEU A   3     -17.925  26.051  39.077  1.00 25.810          C  
ATOM     37  C   LEU A   3     -18.057  27.575  38.968  1.00 25.460          C  
ATOM     38  O   LEU A   3     -17.416  28.214  38.136  1.00 25.630          O  
ATOM     39  CB  LEU A   3     -17.942  25.383  37.689  1.00 36.170          C  
ATOM     40  CG  LEU A   3     -17.624  23.821  37.655  1.00 36.170          C  
ATOM     41  CD1 LEU A   3     -17.813  23.283  36.249  1.00 36.170          C  
ATOM     42  CD2 LEU A   3     -16.170  23.556  38.094  1.00 36.170          C  
ATOM     43  H   LEU A   3     -19.884  25.282  39.546  1.00 31.080          H  
ATOM     44  HA  LEU A   3     -16.964  25.853  39.540  1.00 30.970          H  
ATOM     45 1HB  LEU A   3     -18.925  25.533  37.249  1.00 43.400          H  
ATOM     46 2HB  LEU A   3     -17.206  25.882  37.060  1.00 43.400          H  
ATOM     47  HG  LEU A   3     -18.303  23.299  38.315  1.00 43.400          H  
ATOM     48 1HD1 LEU A   3     -17.602  22.212  36.241  1.00 43.400          H  
ATOM     49 2HD1 LEU A   3     -18.842  23.451  35.931  1.00 43.400          H  
ATOM     50 3HD1 LEU A   3     -17.134  23.792  35.567  1.00 43.400          H  
ATOM     51 1HD2 LEU A   3     -15.978  22.493  38.049  1.00 43.400          H  
ATOM     52 2HD2 LEU A   3     -15.492  24.066  37.422  1.00 43.400          H  
ATOM     53 3HD2 LEU A   3     -16.005  23.904  39.112  1.00 43.400          H  
ATOM     54  N   LEU A   4     -18.923  28.139  39.801  1.00 25.050          N  
ATOM     55  CA  LEU A   4     -19.210  29.571  39.885  1.00 24.790          C  
ATOM     56  C   LEU A   4     -18.774  30.097  41.251  1.00 24.750          C  
ATOM     57  O   LEU A   4     -19.505  30.832  41.916  1.00 24.640          O  
ATOM     58  CB  LEU A   4     -20.706  29.819  39.671  1.00 34.810          C  
ATOM     59  CG  LEU A   4     -21.294  29.344  38.307  1.00 34.810          C  
ATOM     60  CD1 LEU A   4     -22.801  29.519  38.339  1.00 34.810          C  
ATOM     61  CD2 LEU A   4     -20.676  30.132  37.149  1.00 34.810          C  
ATOM     62  H   LEU A   4     -19.411  27.524  40.434  1.00 30.060          H  
ATOM     63  HA  LEU A   4     -18.629  30.098  39.132  1.00 29.750          H  
ATOM     64 1HB  LEU A   4     -21.255  29.318  40.465  1.00 41.770          H  
ATOM     65 2HB  LEU A   4     -20.891  30.890  39.755  1.00 41.770          H  
ATOM     66  HG  LEU A   4     -21.081  28.286  38.169  1.00 41.770          H  
ATOM     67 1HD1 LEU A   4     -23.228  29.173  37.398  1.00 41.770          H  
ATOM     68 2HD1 LEU A   4     -23.221  28.939  39.160  1.00 41.770          H  
ATOM     69 3HD1 LEU A   4     -23.043  30.573  38.480  1.00 41.770          H  
ATOM     70 1HD2 LEU A   4     -21.104  29.785  36.209  1.00 41.770          H  
ATOM     71 2HD2 LEU A   4     -20.890  31.194  37.273  1.00 41.770          H  
ATOM     72 3HD2 LEU A   4     -19.600  29.981  37.121  1.00 41.770          H  
ATOM     73  N   ILE A   5     -17.609  29.645  41.682  1.00 24.940          N  
ATOM     74  CA  ILE A   5     -17.051  29.921  43.001  1.00 25.000          C  
ATOM     75  C   ILE A   5     -15.687  30.611  42.910  1.00 25.070          C  
ATOM     76  O   ILE A   5     -15.169  30.825  41.816  1.00 24.770          O  
ATOM     77  CB  ILE A   5     -16.959  28.590  43.776  1.00 34.980          C  
ATOM     78  CG1 ILE A   5     -15.990  27.647  43.040  1.00 34.980          C  
ATOM     79  CG2 ILE A   5     -18.363  27.964  43.873  1.00 34.980          C  
ATOM     80  CD1 ILE A   5     -15.672  26.361  43.725  1.00 34.980          C  
ATOM     81  H   ILE A   5     -17.085  29.073  41.033  1.00 29.930          H  
ATOM     82  HA  ILE A   5     -17.730  30.589  43.532  1.00 30.000          H  
ATOM     83  HB  ILE A   5     -16.573  28.769  44.773  1.00 41.970          H  
ATOM     84 1HG1 ILE A   5     -16.400  27.418  42.067  1.00 41.970          H  
ATOM     85 2HG1 ILE A   5     -15.054  28.158  42.907  1.00 41.970          H  
ATOM     86 1HG2 ILE A   5     -18.331  27.031  44.424  1.00 41.970          H  
ATOM     87 2HG2 ILE A   5     -19.026  28.657  44.389  1.00 41.970          H  
ATOM     88 3HG2 ILE A   5     -18.752  27.770  42.883  1.00 41.970          H  
ATOM     89 1HD1 ILE A   5     -14.985  25.819  43.095  1.00 41.970          H  
ATOM     90 2HD1 ILE A   5     -15.236  26.547  44.666  1.00 41.970          H  
ATOM     91 3HD1 ILE A   5     -16.556  25.763  43.865  1.00 41.970          H  
ATOM     92  N   HIS A   6     -15.137  31.021  44.060  1.00 25.550          N  
ATOM     93  CA  HIS A   6     -13.844  31.718  44.107  1.00 25.780          C  
ATOM     94  C   HIS A   6     -12.724  30.935  44.815  1.00 25.400          C  
ATOM     95  O   HIS A   6     -11.780  31.521  45.344  1.00 25.180          O  
ATOM     96  CB  HIS A   6     -14.024  33.079  44.779  1.00 36.000          C  
ATOM     97  CG  HIS A   6     -14.962  33.971  44.031  1.00 36.000          C  
ATOM     98  ND1 HIS A   6     -14.636  34.546  42.820  1.00 36.000          N  
ATOM     99  CD2 HIS A   6     -16.219  34.379  44.317  1.00 36.000          C  
ATOM    100  CE1 HIS A   6     -15.656  35.273  42.399  1.00 36.000          C  
ATOM    101  NE2 HIS A   6     -16.626  35.188  43.290  1.00 36.000          N  
ATOM    102  H   HIS A   6     -15.628  30.847  44.926  1.00 30.660          H  
ATOM    103  HA  HIS A   6     -13.504  31.899  43.089  1.00 30.940          H  
ATOM    104 1HB  HIS A   6     -14.404  32.943  45.791  1.00 43.200          H  
ATOM    105 2HB  HIS A   6     -13.060  33.582  44.853  1.00 43.200          H  
ATOM    106  HD1 HIS A   6     -13.932  34.199  42.199  1.00 43.200          H  
ATOM    107  HD2 HIS A   6     -16.889  34.183  45.154  1.00 43.200          H  
ATOM    108  HE1 HIS A   6     -15.598  35.813  41.455  1.00 43.200          H  
ATOM    109  N   ARG A   7     -12.858  29.621  44.857  1.00 25.410          N  
ATOM    110  CA  ARG A   7     -11.892  28.721  45.490  1.00 25.180          C  
ATOM    111  C   ARG A   7     -10.661  28.470  44.617  1.00 24.820          C  
ATOM    112  O   ARG A   7     -10.674  28.729  43.414  1.00 24.550          O  
ATOM    113  CB  ARG A   7     -12.554  27.396  45.790  1.00 35.340          C  
ATOM    114  CG  ARG A   7     -13.731  27.419  46.787  1.00 35.340          C  
ATOM    115  CD  ARG A   7     -13.322  27.635  48.201  1.00 35.340          C  
ATOM    116  NE  ARG A   7     -12.481  26.537  48.694  1.00 35.340          N  
ATOM    117  CZ  ARG A   7     -12.941  25.347  49.175  1.00 35.340          C  
ATOM    118  NH1 ARG A   7     -14.237  25.089  49.216  1.00 35.340          N  
ATOM    119  NH2 ARG A   7     -12.081  24.436  49.604  1.00 35.340          N  
ATOM    120  H   ARG A   7     -13.665  29.226  44.397  1.00 30.490          H  
ATOM    121  HA  ARG A   7     -11.554  29.177  46.419  1.00 30.220          H  
ATOM    122 1HB  ARG A   7     -12.946  27.049  44.859  1.00 42.410          H  
ATOM    123 2HB  ARG A   7     -11.816  26.667  46.125  1.00 42.410          H  
ATOM    124 1HG  ARG A   7     -14.420  28.215  46.511  1.00 42.410          H  
ATOM    125 2HG  ARG A   7     -14.246  26.463  46.737  1.00 42.410          H  
ATOM    126 1HD  ARG A   7     -12.756  28.560  48.288  1.00 42.410          H  
ATOM    127 2HD  ARG A   7     -14.205  27.708  48.831  1.00 42.410          H  
ATOM    128  HE  ARG A   7     -11.480  26.684  48.693  1.00 42.410          H  
ATOM    129 1HH1 ARG A   7     -14.905  25.772  48.892  1.00 42.410          H  
ATOM    130 2HH1 ARG A   7     -14.565  24.202  49.574  1.00 42.410          H  
ATOM    131 1HH2 ARG A   7     -11.088  24.623  49.579  1.00 42.410          H  
ATOM    132 2HH2 ARG A   7     -12.414  23.553  49.963  1.00 42.410          H  
ATOM    133  N   SER A   8      -9.604  27.928  45.223  1.00 24.900          N  
ATOM    134  CA  SER A   8      -8.385  27.584  44.500  1.00 24.640          C  
ATOM    135  C   SER A   8      -8.715  26.611  43.377  1.00 23.650          C  
ATOM    136  O   SER A   8      -9.591  25.753  43.541  1.00 22.830          O  
ATOM    137  CB  SER A   8      -7.380  26.954  45.448  1.00 34.600          C  
ATOM    138  OG  SER A   8      -7.003  27.854  46.454  1.00 34.600          O  
ATOM    139  H   SER A   8      -9.621  27.763  46.217  1.00 29.880          H  
ATOM    140  HA  SER A   8      -7.962  28.492  44.069  1.00 29.570          H  
ATOM    141 1HB  SER A   8      -7.815  26.061  45.896  1.00 41.520          H  
ATOM    142 2HB  SER A   8      -6.500  26.643  44.887  1.00 41.520          H  
ATOM    143  HG  SER A   8      -6.361  27.390  47.000  1.00 41.520          H  
ATOM    144  N   SER A   9      -7.949  26.691  42.279  1.00 23.790          N  
ATOM    145  CA  SER A   9      -8.182  25.919  41.051  1.00 22.960          C  
ATOM    146  C   SER A   9      -8.211  24.405  41.206  1.00 22.420          C  
ATOM    147  O   SER A   9      -8.831  23.716  40.391  1.00 21.550          O  
ATOM    148  CB  SER A   9      -7.118  26.280  40.037  1.00 32.480          C  
ATOM    149  OG  SER A   9      -5.851  25.870  40.475  1.00 32.480          O  
ATOM    150  H   SER A   9      -7.210  27.381  42.259  1.00 28.550          H  
ATOM    151  HA  SER A   9      -9.139  26.237  40.646  1.00 27.550          H  
ATOM    152 1HB  SER A   9      -7.348  25.801  39.085  1.00 38.970          H  
ATOM    153 2HB  SER A   9      -7.120  27.356  39.873  1.00 38.970          H  
ATOM    154  HG  SER A   9      -5.236  26.120  39.776  1.00 38.970          H  
ATOM    155  N   ALA A  10      -7.615  23.874  42.263  1.00 23.000          N  
ATOM    156  CA  ALA A  10      -7.634  22.434  42.473  1.00 22.660          C  
ATOM    157  C   ALA A  10      -9.069  21.900  42.578  1.00 21.910          C  
ATOM    158  O   ALA A  10      -9.345  20.756  42.174  1.00 21.290          O  
ATOM    159  CB  ALA A  10      -6.865  22.078  43.727  1.00 31.860          C  
ATOM    160  H   ALA A  10      -7.118  24.478  42.901  1.00 27.600          H  
ATOM    161  HA  ALA A  10      -7.159  21.963  41.614  1.00 27.190          H  
ATOM    162 1HB  ALA A  10      -6.864  20.996  43.858  1.00 38.230          H  
ATOM    163 2HB  ALA A  10      -5.841  22.436  43.635  1.00 38.230          H  
ATOM    164 3HB  ALA A  10      -7.340  22.547  44.587  1.00 38.230          H  
ATOM    165  N   ILE A  11      -9.984  22.706  43.154  1.00 22.080          N  
ATOM    166  CA  ILE A  11     -11.347  22.237  43.327  1.00 21.560          C  
ATOM    167  C   ILE A  11     -12.031  22.218  41.979  1.00 20.590          C  
ATOM    168  O   ILE A  11     -12.856  21.352  41.719  1.00 19.870          O  
ATOM    169  CB  ILE A  11     -12.163  23.088  44.335  1.00 30.390          C  
ATOM    170  CG1 ILE A  11     -13.392  22.267  44.828  1.00 30.390          C  
ATOM    171  CG2 ILE A  11     -12.651  24.392  43.709  1.00 30.390          C  
ATOM    172  CD1 ILE A  11     -14.156  22.871  46.018  1.00 30.390          C  
ATOM    173  H   ILE A  11      -9.737  23.653  43.462  1.00 26.500          H  
ATOM    174  HA  ILE A  11     -11.315  21.217  43.705  1.00 25.870          H  
ATOM    175  HB  ILE A  11     -11.534  23.319  45.194  1.00 36.470          H  
ATOM    176 1HG1 ILE A  11     -14.072  22.148  44.012  1.00 36.470          H  
ATOM    177 2HG1 ILE A  11     -13.042  21.279  45.125  1.00 36.470          H  
ATOM    178 1HG2 ILE A  11     -13.187  24.930  44.441  1.00 36.470          H  
ATOM    179 2HG2 ILE A  11     -11.824  24.984  43.377  1.00 36.470          H  
ATOM    180 3HG2 ILE A  11     -13.314  24.200  42.873  1.00 36.470          H  
ATOM    181 1HD1 ILE A  11     -14.982  22.207  46.282  1.00 36.470          H  
ATOM    182 2HD1 ILE A  11     -13.482  22.968  46.870  1.00 36.470          H  
ATOM    183 3HD1 ILE A  11     -14.563  23.844  45.769  1.00 36.470          H  
ATOM    184  N   PHE A  12     -11.696  23.180  41.124  1.00 20.680          N  
ATOM    185  CA  PHE A  12     -12.287  23.286  39.806  1.00 19.850          C  
ATOM    186  C   PHE A  12     -11.892  22.099  38.974  1.00 18.880          C  
ATOM    187  O   PHE A  12     -12.701  21.583  38.209  1.00 17.990          O  
ATOM    188  CB  PHE A  12     -11.849  24.565  39.123  1.00 28.120          C  
ATOM    189  CG  PHE A  12     -12.555  25.768  39.602  1.00 28.120          C  
ATOM    190  CD1 PHE A  12     -12.123  26.485  40.713  1.00 28.120          C  
ATOM    191  CD2 PHE A  12     -13.646  26.225  38.908  1.00 28.120          C  
ATOM    192  CE1 PHE A  12     -12.782  27.612  41.093  1.00 28.120          C  
ATOM    193  CE2 PHE A  12     -14.291  27.348  39.291  1.00 28.120          C  
ATOM    194  CZ  PHE A  12     -13.860  28.040  40.376  1.00 28.120          C  
ATOM    195  H   PHE A  12     -10.994  23.849  41.410  1.00 24.820          H  
ATOM    196  HA  PHE A  12     -13.371  23.299  39.908  1.00 23.820          H  
ATOM    197 1HB  PHE A  12     -10.788  24.711  39.271  1.00 33.750          H  
ATOM    198 2HB  PHE A  12     -12.013  24.475  38.051  1.00 33.750          H  
ATOM    199  HD1 PHE A  12     -11.263  26.157  41.286  1.00 33.750          H  
ATOM    200  HD2 PHE A  12     -13.985  25.685  38.029  1.00 33.750          H  
ATOM    201  HE1 PHE A  12     -12.444  28.176  41.959  1.00 33.750          H  
ATOM    202  HE2 PHE A  12     -15.143  27.704  38.723  1.00 33.750          H  
ATOM    203  HZ  PHE A  12     -14.376  28.940  40.667  1.00 33.750          H  
ATOM    204  N   LEU A  13     -10.641  21.661  39.101  1.00 19.120          N  
ATOM    205  CA  LEU A  13     -10.220  20.501  38.337  1.00 18.330          C  
ATOM    206  C   LEU A  13     -11.025  19.281  38.780  1.00 17.600          C  
ATOM    207  O   LEU A  13     -11.520  18.518  37.946  1.00 16.550          O  
ATOM    208  CB  LEU A  13      -8.726  20.247  38.562  1.00 25.980          C  
ATOM    209  CG  LEU A  13      -7.741  21.301  37.986  1.00 25.980          C  
ATOM    210  CD1 LEU A  13      -6.343  20.999  38.507  1.00 25.980          C  
ATOM    211  CD2 LEU A  13      -7.756  21.274  36.455  1.00 25.980          C  
ATOM    212  H   LEU A  13      -9.990  22.176  39.702  1.00 22.940          H  
ATOM    213  HA  LEU A  13     -10.426  20.676  37.286  1.00 22.000          H  
ATOM    214 1HB  LEU A  13      -8.552  20.198  39.638  1.00 31.170          H  
ATOM    215 2HB  LEU A  13      -8.473  19.279  38.132  1.00 31.170          H  
ATOM    216  HG  LEU A  13      -8.028  22.295  38.335  1.00 31.170          H  
ATOM    217 1HD1 LEU A  13      -5.645  21.743  38.126  1.00 31.170          H  
ATOM    218 2HD1 LEU A  13      -6.344  21.033  39.592  1.00 31.170          H  
ATOM    219 3HD1 LEU A  13      -6.034  20.009  38.177  1.00 31.170          H  
ATOM    220 1HD2 LEU A  13      -7.054  22.017  36.078  1.00 31.170          H  
ATOM    221 2HD2 LEU A  13      -7.461  20.285  36.103  1.00 31.170          H  
ATOM    222 3HD2 LEU A  13      -8.747  21.507  36.081  1.00 31.170          H  
ATOM    223  N   THR A  14     -11.218  19.121  40.096  1.00 18.210          N  
ATOM    224  CA  THR A  14     -11.981  17.981  40.597  1.00 17.660          C  
ATOM    225  C   THR A  14     -13.435  18.032  40.141  1.00 16.720          C  
ATOM    226  O   THR A  14     -13.993  17.034  39.660  1.00 15.760          O  
ATOM    227  CB  THR A  14     -11.942  17.919  42.143  1.00 24.940          C  
ATOM    228  OG1 THR A  14     -10.584  17.744  42.586  1.00 24.940          O  
ATOM    229  CG2 THR A  14     -12.798  16.744  42.647  1.00 24.940          C  
ATOM    230  H   THR A  14     -10.774  19.766  40.757  1.00 21.850          H  
ATOM    231  HA  THR A  14     -11.534  17.070  40.202  1.00 21.190          H  
ATOM    232  HB  THR A  14     -12.330  18.852  42.555  1.00 29.930          H  
ATOM    233  HG1 THR A  14     -10.078  18.556  42.417  1.00 29.930          H  
ATOM    234 1HG2 THR A  14     -12.756  16.712  43.733  1.00 29.930          H  
ATOM    235 2HG2 THR A  14     -13.833  16.868  42.336  1.00 29.930          H  
ATOM    236 3HG2 THR A  14     -12.409  15.811  42.241  1.00 29.930          H  
ATOM    237  N   LEU A  15     -14.053  19.199  40.298  1.00 17.060          N  
ATOM    238  CA  LEU A  15     -15.439  19.391  39.943  1.00 16.380          C  
ATOM    239  C   LEU A  15     -15.664  19.233  38.454  1.00 15.330          C  
ATOM    240  O   LEU A  15     -16.637  18.598  38.053  1.00 14.370          O  
ATOM    241  CB  LEU A  15     -15.842  20.790  40.373  1.00 23.200          C  
ATOM    242  CG  LEU A  15     -15.932  21.074  41.877  1.00 23.200          C  
ATOM    243  CD1 LEU A  15     -16.012  22.587  42.035  1.00 23.200          C  
ATOM    244  CD2 LEU A  15     -17.164  20.396  42.487  1.00 23.200          C  
ATOM    245  H   LEU A  15     -13.538  19.981  40.707  1.00 20.470          H  
ATOM    246  HA  LEU A  15     -16.035  18.647  40.461  1.00 19.660          H  
ATOM    247 1HB  LEU A  15     -15.104  21.475  39.975  1.00 27.840          H  
ATOM    248 2HB  LEU A  15     -16.813  21.031  39.932  1.00 27.840          H  
ATOM    249  HG  LEU A  15     -15.058  20.707  42.385  1.00 27.840          H  
ATOM    250 1HD1 LEU A  15     -16.087  22.858  43.084  1.00 27.840          H  
ATOM    251 2HD1 LEU A  15     -15.129  23.050  41.608  1.00 27.840          H  
ATOM    252 3HD1 LEU A  15     -16.874  22.947  41.518  1.00 27.840          H  
ATOM    253 1HD2 LEU A  15     -17.218  20.638  43.552  1.00 27.840          H  
ATOM    254 2HD2 LEU A  15     -18.060  20.751  42.000  1.00 27.840          H  
ATOM    255 3HD2 LEU A  15     -17.097  19.321  42.369  1.00 27.840          H  
ATOM    256  N   ALA A  16     -14.766  19.782  37.625  1.00 15.570          N  
ATOM    257  CA  ALA A  16     -14.894  19.682  36.183  1.00 14.770          C  
ATOM    258  C   ALA A  16     -14.830  18.232  35.732  1.00 13.710          C  
ATOM    259  O   ALA A  16     -15.606  17.826  34.867  1.00 12.740          O  
ATOM    260  CB  ALA A  16     -13.814  20.493  35.508  1.00 21.000          C  
ATOM    261  H   ALA A  16     -13.982  20.319  37.996  1.00 18.680          H  
ATOM    262  HA  ALA A  16     -15.863  20.087  35.900  1.00 17.720          H  
ATOM    263 1HB  ALA A  16     -13.931  20.433  34.428  1.00 25.200          H  
ATOM    264 2HB  ALA A  16     -13.891  21.532  35.830  1.00 25.200          H  
ATOM    265 3HB  ALA A  16     -12.836  20.097  35.795  1.00 25.200          H  
ATOM    266  N   ILE A  17     -13.941  17.435  36.332  1.00 14.000          N  
ATOM    267  CA  ILE A  17     -13.851  16.033  35.959  1.00 13.220          C  
ATOM    268  C   ILE A  17     -15.147  15.323  36.305  1.00 12.490          C  
ATOM    269  O   ILE A  17     -15.683  14.552  35.496  1.00 11.480          O  
ATOM    270  CB  ILE A  17     -12.635  15.359  36.624  1.00 18.820          C  
ATOM    271  CG1 ILE A  17     -11.333  15.952  36.000  1.00 18.820          C  
ATOM    272  CG2 ILE A  17     -12.718  13.831  36.453  1.00 18.820          C  
ATOM    273  CD1 ILE A  17     -10.049  15.628  36.758  1.00 18.820          C  
ATOM    274  H   ILE A  17     -13.278  17.826  37.014  1.00 16.800          H  
ATOM    275  HA  ILE A  17     -13.713  15.973  34.883  1.00 15.860          H  
ATOM    276  HB  ILE A  17     -12.624  15.608  37.690  1.00 22.580          H  
ATOM    277 1HG1 ILE A  17     -11.234  15.574  34.985  1.00 22.580          H  
ATOM    278 2HG1 ILE A  17     -11.434  17.033  35.951  1.00 22.580          H  
ATOM    279 1HG2 ILE A  17     -11.869  13.357  36.927  1.00 22.580          H  
ATOM    280 2HG2 ILE A  17     -13.624  13.462  36.922  1.00 22.580          H  
ATOM    281 3HG2 ILE A  17     -12.730  13.579  35.390  1.00 22.580          H  
ATOM    282 1HD1 ILE A  17      -9.206  16.091  36.247  1.00 22.580          H  
ATOM    283 2HD1 ILE A  17     -10.121  16.030  37.772  1.00 22.580          H  
ATOM    284 3HD1 ILE A  17      -9.892  14.557  36.803  1.00 22.580          H  
ATOM    285  N   ASN A  18     -15.654  15.555  37.513  1.00 13.070          N  
ATOM    286  CA  ASN A  18     -16.893  14.916  37.896  1.00 12.560          C  
ATOM    287  C   ASN A  18     -18.038  15.395  37.008  1.00 11.630          C  
ATOM    288  O   ASN A  18     -18.902  14.601  36.630  1.00 10.770          O  
ATOM    289  CB  ASN A  18     -17.160  15.186  39.355  1.00 17.790          C  
ATOM    290  CG  ASN A  18     -16.242  14.405  40.235  1.00 17.790          C  
ATOM    291  OD1 ASN A  18     -15.768  13.320  39.873  1.00 17.790          O  
ATOM    292  ND2 ASN A  18     -15.946  14.944  41.386  1.00 17.790          N  
ATOM    293  H   ASN A  18     -15.161  16.171  38.170  1.00 15.680          H  
ATOM    294  HA  ASN A  18     -16.790  13.844  37.748  1.00 15.070          H  
ATOM    295 1HB  ASN A  18     -17.004  16.246  39.553  1.00 21.350          H  
ATOM    296 2HB  ASN A  18     -18.194  14.943  39.597  1.00 21.350          H  
ATOM    297 1HD2 ASN A  18     -15.309  14.482  42.003  1.00 21.350          H  
ATOM    298 2HD2 ASN A  18     -16.329  15.827  41.651  1.00 21.350          H  
ATOM    299  N   ALA A  19     -18.019  16.678  36.625  1.00 11.920          N  
ATOM    300  CA  ALA A  19     -19.044  17.245  35.772  1.00 11.270          C  
ATOM    301  C   ALA A  19     -19.070  16.538  34.426  1.00 10.150          C  
ATOM    302  O   ALA A  19     -20.150  16.264  33.895  1.00  9.290          O  
ATOM    303  CB  ALA A  19     -18.804  18.732  35.572  1.00 16.040          C  
ATOM    304  H   ALA A  19     -17.296  17.295  36.995  1.00 14.300          H  
ATOM    305  HA  ALA A  19     -20.005  17.102  36.259  1.00 13.520          H  
ATOM    306 1HB  ALA A  19     -19.594  19.151  34.953  1.00 19.250          H  
ATOM    307 2HB  ALA A  19     -18.785  19.236  36.535  1.00 19.250          H  
ATOM    308 3HB  ALA A  19     -17.853  18.876  35.082  1.00 19.250          H  
ATOM    309  N   LEU A  20     -17.890  16.219  33.880  1.00 10.260          N  
ATOM    310  CA  LEU A  20     -17.807  15.517  32.606  1.00  9.410          C  
ATOM    311  C   LEU A  20     -18.401  14.117  32.712  1.00  8.390          C  
ATOM    312  O   LEU A  20     -19.127  13.682  31.807  1.00  7.540          O  
ATOM    313  CB  LEU A  20     -16.346  15.447  32.137  1.00 13.510          C  
ATOM    314  CG  LEU A  20     -15.685  16.799  31.691  1.00 13.510          C  
ATOM    315  CD1 LEU A  20     -14.183  16.583  31.496  1.00 13.510          C  
ATOM    316  CD2 LEU A  20     -16.319  17.298  30.385  1.00 13.510          C  
ATOM    317  H   LEU A  20     -17.033  16.545  34.343  1.00 12.310          H  
ATOM    318  HA  LEU A  20     -18.393  16.068  31.880  1.00 11.290          H  
ATOM    319 1HB  LEU A  20     -15.749  15.053  32.961  1.00 16.220          H  
ATOM    320 2HB  LEU A  20     -16.281  14.749  31.307  1.00 16.220          H  
ATOM    321  HG  LEU A  20     -15.826  17.546  32.462  1.00 16.220          H  
ATOM    322 1HD1 LEU A  20     -13.718  17.522  31.199  1.00 16.220          H  
ATOM    323 2HD1 LEU A  20     -13.742  16.243  32.432  1.00 16.220          H  
ATOM    324 3HD1 LEU A  20     -14.017  15.836  30.724  1.00 16.220          H  
ATOM    325 1HD2 LEU A  20     -15.842  18.233  30.093  1.00 16.220          H  
ATOM    326 2HD2 LEU A  20     -16.172  16.556  29.601  1.00 16.220          H  
ATOM    327 3HD2 LEU A  20     -17.380  17.475  30.517  1.00 16.220          H  
ATOM    328  N   TYR A  21     -18.145  13.439  33.839  1.00  8.650          N  
ATOM    329  CA  TYR A  21     -18.694  12.102  34.044  1.00  7.970          C  
ATOM    330  C   TYR A  21     -20.222  12.154  34.252  1.00  7.370          C  
ATOM    331  O   TYR A  21     -20.929  11.208  33.914  1.00  6.660          O  
ATOM    332  CB  TYR A  21     -18.022  11.404  35.230  1.00 11.430          C  
ATOM    333  CG  TYR A  21     -16.591  10.969  35.061  1.00 11.430          C  
ATOM    334  CD1 TYR A  21     -15.659  11.271  36.038  1.00 11.430          C  
ATOM    335  CD2 TYR A  21     -16.213  10.236  33.962  1.00 11.430          C  
ATOM    336  CE1 TYR A  21     -14.361  10.831  35.906  1.00 11.430          C  
ATOM    337  CE2 TYR A  21     -14.915   9.798  33.826  1.00 11.430          C  
ATOM    338  CZ  TYR A  21     -13.989  10.095  34.797  1.00 11.430          C  
ATOM    339  OH  TYR A  21     -12.691   9.655  34.675  1.00 11.430          O  
ATOM    340  H   TYR A  21     -17.486  13.842  34.520  1.00 10.380          H  
ATOM    341  HA  TYR A  21     -18.523  11.519  33.143  1.00  9.560          H  
ATOM    342 1HB  TYR A  21     -18.076  12.053  36.098  1.00 13.720          H  
ATOM    343 2HB  TYR A  21     -18.578  10.501  35.439  1.00 13.720          H  
ATOM    344  HD1 TYR A  21     -15.948  11.844  36.916  1.00 13.720          H  
ATOM    345  HD2 TYR A  21     -16.941   9.995  33.205  1.00 13.720          H  
ATOM    346  HE1 TYR A  21     -13.631  11.059  36.678  1.00 13.720          H  
ATOM    347  HE2 TYR A  21     -14.629   9.210  32.950  1.00 13.720          H  
ATOM    348  HH  TYR A  21     -12.167   9.997  35.402  1.00 13.720          H  
ATOM    349  N   LEU A  22     -20.725  13.227  34.860  1.00  7.870          N  
ATOM    350  CA  LEU A  22     -22.166  13.400  35.028  1.00  7.680          C  
ATOM    351  C   LEU A  22     -22.833  13.768  33.702  1.00  6.870          C  
ATOM    352  O   LEU A  22     -23.939  13.308  33.407  1.00  6.580          O  
ATOM    353  CB  LEU A  22     -22.451  14.492  36.064  1.00 10.830          C  
ATOM    354  CG  LEU A  22     -22.100  14.159  37.514  1.00 10.830          C  
ATOM    355  CD1 LEU A  22     -22.138  15.398  38.323  1.00 10.830          C  
ATOM    356  CD2 LEU A  22     -23.117  13.148  38.093  1.00 10.830          C  
ATOM    357  H   LEU A  22     -20.074  13.925  35.230  1.00  9.440          H  
ATOM    358  HA  LEU A  22     -22.586  12.456  35.359  1.00  9.220          H  
ATOM    359 1HB  LEU A  22     -21.881  15.374  35.783  1.00 12.990          H  
ATOM    360 2HB  LEU A  22     -23.509  14.741  36.020  1.00 12.990          H  
ATOM    361  HG  LEU A  22     -21.109  13.757  37.555  1.00 12.990          H  
ATOM    362 1HD1 LEU A  22     -21.874  15.164  39.356  1.00 12.990          H  
ATOM    363 2HD1 LEU A  22     -21.418  16.101  37.918  1.00 12.990          H  
ATOM    364 3HD1 LEU A  22     -23.132  15.835  38.293  1.00 12.990          H  
ATOM    365 1HD2 LEU A  22     -22.860  12.931  39.129  1.00 12.990          H  
ATOM    366 2HD2 LEU A  22     -24.121  13.570  38.059  1.00 12.990          H  
ATOM    367 3HD2 LEU A  22     -23.102  12.227  37.528  1.00 12.990          H  
ATOM    368  N   THR A  23     -22.150  14.600  32.902  1.00  6.780          N  
ATOM    369  CA  THR A  23     -22.644  15.064  31.609  1.00  6.350          C  
ATOM    370  C   THR A  23     -22.848  13.889  30.669  1.00  5.420          C  
ATOM    371  O   THR A  23     -23.896  13.772  30.028  1.00  5.180          O  
ATOM    372  CB  THR A  23     -21.667  16.082  30.975  1.00  9.060          C  
ATOM    373  OG1 THR A  23     -21.557  17.236  31.826  1.00  9.060          O  
ATOM    374  CG2 THR A  23     -22.163  16.519  29.602  1.00  9.060          C  
ATOM    375  H   THR A  23     -21.262  14.970  33.234  1.00  8.140          H  
ATOM    376  HA  THR A  23     -23.604  15.555  31.760  1.00  7.620          H  
ATOM    377  HB  THR A  23     -20.685  15.625  30.874  1.00 10.870          H  
ATOM    378  HG1 THR A  23     -21.116  16.976  32.661  1.00 10.870          H  
ATOM    379 1HG2 THR A  23     -21.461  17.236  29.183  1.00 10.870          H  
ATOM    380 2HG2 THR A  23     -22.239  15.661  28.936  1.00 10.870          H  
ATOM    381 3HG2 THR A  23     -23.142  16.985  29.704  1.00 10.870          H  
ATOM    382  N   SER A  24     -21.853  13.009  30.584  1.00  5.220          N  
ATOM    383  CA  SER A  24     -21.994  11.819  29.767  1.00  4.790          C  
ATOM    384  C   SER A  24     -22.054  10.648  30.728  1.00  3.650          C  
ATOM    385  O   SER A  24     -21.035  10.173  31.236  1.00  3.560          O  
ATOM    386  CB  SER A  24     -20.849  11.693  28.794  1.00  6.880          C  
ATOM    387  OG  SER A  24     -20.971  10.519  28.031  1.00  6.880          O  
ATOM    388  H   SER A  24     -20.986  13.175  31.104  1.00  6.260          H  
ATOM    389  HA  SER A  24     -22.929  11.862  29.211  1.00  5.750          H  
ATOM    390 1HB  SER A  24     -20.840  12.560  28.135  1.00  8.250          H  
ATOM    391 2HB  SER A  24     -19.916  11.697  29.344  1.00  8.250          H  
ATOM    392  HG  SER A  24     -20.182  10.474  27.485  1.00  8.250          H  
ATOM    393  N   SER A  25     -23.278  10.184  30.954  1.00  3.260          N  
ATOM    394  CA  SER A  25     -23.642   9.191  31.960  1.00  2.670          C  
ATOM    395  C   SER A  25     -23.214   7.752  31.694  1.00  1.880          C  
ATOM    396  O   SER A  25     -24.025   6.910  32.089  1.00  2.430          O  
ATOM    397  CB  SER A  25     -25.145   9.251  32.138  1.00  3.970          C  
ATOM    398  OG  SER A  25     -25.813   8.850  30.964  1.00  3.970          O  
ATOM    399  H   SER A  25     -24.036  10.607  30.439  1.00  3.910          H  
ATOM    400  HA  SER A  25     -23.179   9.505  32.898  1.00  3.200          H  
ATOM    401 1HB  SER A  25     -25.443   8.615  32.970  1.00  4.770          H  
ATOM    402 2HB  SER A  25     -25.430  10.273  32.392  1.00  4.770          H  
ATOM    403  HG  SER A  25     -26.751   8.938  31.153  1.00  4.770          H  
ATOM    404  N   GLN A  26     -22.722   7.584  30.479  1.00  1.540          N  
ATOM    405  CA  GLN A  26     -21.890   6.413  30.387  1.00  1.330          C  
ATOM    406  C   GLN A  26     -20.414   6.624  30.094  1.00  0.920          C  
ATOM    407  O   GLN A  26     -19.766   5.687  29.642  1.00  1.160          O  
ATOM    408  CB  GLN A  26     -22.460   5.407  29.371  1.00  1.950          C  
ATOM    409  CG  GLN A  26     -23.821   4.820  29.755  1.00  1.950          C  
ATOM    410  CD  GLN A  26     -24.319   3.781  28.764  1.00  1.950          C  
ATOM    411  OE1 GLN A  26     -23.538   2.994  28.220  1.00  1.950          O  
ATOM    412  NE2 GLN A  26     -25.623   3.774  28.523  1.00  1.950          N  
ATOM    413  H   GLN A  26     -23.422   7.607  29.753  1.00  1.850          H  
ATOM    414  HA  GLN A  26     -21.935   5.923  31.360  1.00  1.600          H  
ATOM    415 1HB  GLN A  26     -22.565   5.892  28.402  1.00  2.340          H  
ATOM    416 2HB  GLN A  26     -21.765   4.575  29.248  1.00  2.340          H  
ATOM    417 1HG  GLN A  26     -23.735   4.351  30.737  1.00  2.340          H  
ATOM    418 2HG  GLN A  26     -24.555   5.624  29.797  1.00  2.340          H  
ATOM    419 1HE2 GLN A  26     -26.012   3.112  27.880  1.00  2.340          H  
ATOM    420 2HE2 GLN A  26     -26.222   4.434  28.981  1.00  2.340          H  
ATOM    421  N   ASN A  27     -19.834   7.776  30.373  1.00  0.710          N  
ATOM    422  CA  ASN A  27     -18.407   7.931  30.105  1.00  0.570          C  
ATOM    423  C   ASN A  27     -17.543   7.300  31.191  1.00  0.460          C  
ATOM    424  O   ASN A  27     -16.984   7.992  32.031  1.00  0.680          O  
ATOM    425  CB  ASN A  27     -18.018   9.380  29.934  1.00  0.850          C  
ATOM    426  CG  ASN A  27     -16.599   9.538  29.458  1.00  0.850          C  
ATOM    427  OD1 ASN A  27     -16.002   8.594  28.917  1.00  0.850          O  
ATOM    428  ND2 ASN A  27     -16.043  10.711  29.641  1.00  0.850          N  
ATOM    429  H   ASN A  27     -20.368   8.555  30.762  1.00  0.850          H  
ATOM    430  HA  ASN A  27     -18.180   7.408  29.174  1.00  0.680          H  
ATOM    431 1HB  ASN A  27     -18.669   9.817  29.202  1.00  1.020          H  
ATOM    432 2HB  ASN A  27     -18.164   9.922  30.872  1.00  1.020          H  
ATOM    433 1HD2 ASN A  27     -15.100  10.872  29.344  1.00  1.020          H  
ATOM    434 2HD2 ASN A  27     -16.565  11.442  30.080  1.00  1.020          H  
ATOM    435  N   ILE A  28     -17.449   5.987  31.154  1.00  0.300          N  
ATOM    436  CA  ILE A  28     -16.688   5.192  32.119  1.00  0.320          C  
ATOM    437  C   ILE A  28     -15.236   4.988  31.657  1.00  0.280          C  
ATOM    438  O   ILE A  28     -14.981   4.788  30.463  1.00  0.310          O  
ATOM    439  CB  ILE A  28     -17.392   3.831  32.390  1.00  0.440          C  
ATOM    440  CG1 ILE A  28     -18.876   4.072  32.912  1.00  0.440          C  
ATOM    441  CG2 ILE A  28     -16.591   2.946  33.393  1.00  0.440          C  
ATOM    442  CD1 ILE A  28     -19.016   4.914  34.184  1.00  0.440          C  
ATOM    443  H   ILE A  28     -18.000   5.542  30.414  1.00  0.360          H  
ATOM    444  HA  ILE A  28     -16.636   5.739  33.059  1.00  0.380          H  
ATOM    445  HB  ILE A  28     -17.477   3.291  31.445  1.00  0.530          H  
ATOM    446 1HG1 ILE A  28     -19.451   4.547  32.120  1.00  0.530          H  
ATOM    447 2HG1 ILE A  28     -19.319   3.105  33.131  1.00  0.530          H  
ATOM    448 1HG2 ILE A  28     -17.116   2.003  33.535  1.00  0.530          H  
ATOM    449 2HG2 ILE A  28     -15.596   2.735  33.010  1.00  0.530          H  
ATOM    450 3HG2 ILE A  28     -16.494   3.451  34.357  1.00  0.530          H  
ATOM    451 1HD1 ILE A  28     -20.055   4.987  34.443  1.00  0.530          H  
ATOM    452 2HD1 ILE A  28     -18.481   4.455  35.009  1.00  0.530          H  
ATOM    453 3HD1 ILE A  28     -18.627   5.916  34.025  1.00  0.530          H  
ATOM    454  N   THR A  29     -14.303   5.152  32.600  1.00  0.270          N  
ATOM    455  CA  THR A  29     -12.862   4.966  32.376  1.00  0.310          C  
ATOM    456  C   THR A  29     -12.314   3.915  33.337  1.00  0.290          C  
ATOM    457  O   THR A  29     -12.586   3.961  34.534  1.00  0.440          O  
ATOM    458  CB  THR A  29     -12.071   6.289  32.559  1.00  0.420          C  
ATOM    459  OG1 THR A  29     -12.524   7.251  31.601  1.00  0.420          O  
ATOM    460  CG2 THR A  29     -10.543   6.059  32.372  1.00  0.420          C  
ATOM    461  H   THR A  29     -14.634   5.356  33.551  1.00  0.320          H  
ATOM    462  HA  THR A  29     -12.706   4.605  31.362  1.00  0.370          H  
ATOM    463  HB  THR A  29     -12.254   6.682  33.561  1.00  0.500          H  
ATOM    464  HG1 THR A  29     -13.440   7.477  31.794  1.00  0.500          H  
ATOM    465 1HG2 THR A  29     -10.027   7.005  32.502  1.00  0.500          H  
ATOM    466 2HG2 THR A  29     -10.168   5.350  33.108  1.00  0.500          H  
ATOM    467 3HG2 THR A  29     -10.342   5.674  31.378  1.00  0.500          H  
ATOM    468  N   GLU A  30     -11.536   2.969  32.835  1.00  0.200          N  
ATOM    469  CA  GLU A  30     -10.993   1.937  33.707  1.00  0.170          C  
ATOM    470  C   GLU A  30      -9.491   1.830  33.625  1.00  0.190          C  
ATOM    471  O   GLU A  30      -8.908   1.745  32.539  1.00  0.220          O  
ATOM    472  CB  GLU A  30     -11.619   0.577  33.392  1.00  0.250          C  
ATOM    473  CG  GLU A  30     -11.158  -0.581  34.269  1.00  0.250          C  
ATOM    474  CD  GLU A  30     -11.886  -1.823  33.932  1.00  0.250          C  
ATOM    475  OE1 GLU A  30     -13.099  -1.765  33.804  1.00  0.250          O  
ATOM    476  OE2 GLU A  30     -11.250  -2.842  33.782  1.00  0.250          O  
ATOM    477  H   GLU A  30     -11.324   2.972  31.835  1.00  0.240          H  
ATOM    478  HA  GLU A  30     -11.234   2.195  34.729  1.00  0.200          H  
ATOM    479 1HB  GLU A  30     -12.703   0.650  33.483  1.00  0.300          H  
ATOM    480 2HB  GLU A  30     -11.387   0.306  32.360  1.00  0.300          H  
ATOM    481 1HG  GLU A  30     -10.090  -0.752  34.117  1.00  0.300          H  
ATOM    482 2HG  GLU A  30     -11.313  -0.338  35.314  1.00  0.300          H  
ATOM    483  N   GLU A  31      -8.871   1.832  34.796  1.00  0.180          N  
ATOM    484  CA  GLU A  31      -7.427   1.701  34.888  1.00  0.180          C  
ATOM    485  C   GLU A  31      -7.019   0.315  35.356  1.00  0.210          C  
ATOM    486  O   GLU A  31      -7.537  -0.182  36.351  1.00  0.330          O  
ATOM    487  CB  GLU A  31      -6.866   2.717  35.885  1.00  0.250          C  
ATOM    488  CG  GLU A  31      -7.017   4.177  35.518  1.00  0.250          C  
ATOM    489  CD  GLU A  31      -6.456   5.092  36.576  1.00  0.250          C  
ATOM    490  OE1 GLU A  31      -6.622   4.801  37.752  1.00  0.250          O  
ATOM    491  OE2 GLU A  31      -5.863   6.080  36.221  1.00  0.250          O  
ATOM    492  H   GLU A  31      -9.456   1.926  35.635  1.00  0.220          H  
ATOM    493  HA  GLU A  31      -6.993   1.872  33.909  1.00  0.220          H  
ATOM    494 1HB  GLU A  31      -7.345   2.568  36.853  1.00  0.300          H  
ATOM    495 2HB  GLU A  31      -5.800   2.528  36.008  1.00  0.300          H  
ATOM    496 1HG  GLU A  31      -6.467   4.342  34.607  1.00  0.300          H  
ATOM    497 2HG  GLU A  31      -8.067   4.407  35.338  1.00  0.300          H  
ATOM    498  N   PHE A  32      -6.030  -0.280  34.699  1.00  0.170          N  
ATOM    499  CA  PHE A  32      -5.491  -1.571  35.147  1.00  0.180          C  
ATOM    500  C   PHE A  32      -4.051  -1.442  35.568  1.00  0.170          C  
ATOM    501  O   PHE A  32      -3.210  -0.955  34.815  1.00  0.210          O  
ATOM    502  CB  PHE A  32      -5.590  -2.662  34.088  1.00  0.250          C  
ATOM    503  CG  PHE A  32      -4.876  -3.955  34.524  1.00  0.250          C  
ATOM    504  CD1 PHE A  32      -5.418  -4.861  35.421  1.00  0.250          C  
ATOM    505  CD2 PHE A  32      -3.631  -4.232  34.028  1.00  0.250          C  
ATOM    506  CE1 PHE A  32      -4.732  -5.990  35.786  1.00  0.250          C  
ATOM    507  CE2 PHE A  32      -2.948  -5.364  34.383  1.00  0.250          C  
ATOM    508  CZ  PHE A  32      -3.499  -6.244  35.262  1.00  0.250          C  
ATOM    509  H   PHE A  32      -5.671   0.180  33.856  1.00  0.200          H  
ATOM    510  HA  PHE A  32      -6.054  -1.902  36.014  1.00  0.220          H  
ATOM    511 1HB  PHE A  32      -6.639  -2.891  33.901  1.00  0.300          H  
ATOM    512 2HB  PHE A  32      -5.155  -2.319  33.152  1.00  0.300          H  
ATOM    513  HD1 PHE A  32      -6.375  -4.686  35.843  1.00  0.300          H  
ATOM    514  HD2 PHE A  32      -3.187  -3.528  33.347  1.00  0.300          H  
ATOM    515  HE1 PHE A  32      -5.176  -6.684  36.496  1.00  0.300          H  
ATOM    516  HE2 PHE A  32      -1.960  -5.559  33.965  1.00  0.300          H  
ATOM    517  HZ  PHE A  32      -2.953  -7.137  35.544  1.00  0.300          H  
ATOM    518  N   TYR A  33      -3.761  -1.910  36.771  1.00  0.160          N  
ATOM    519  CA  TYR A  33      -2.427  -1.831  37.334  1.00  0.170          C  
ATOM    520  C   TYR A  33      -1.706  -3.170  37.351  1.00  0.170          C  
ATOM    521  O   TYR A  33      -1.988  -4.066  38.170  1.00  0.180          O  
ATOM    522  CB  TYR A  33      -2.513  -1.207  38.726  1.00  0.230          C  
ATOM    523  CG  TYR A  33      -2.953   0.257  38.683  1.00  0.230          C  
ATOM    524  CD1 TYR A  33      -4.306   0.596  38.632  1.00  0.230          C  
ATOM    525  CD2 TYR A  33      -1.997   1.258  38.698  1.00  0.230          C  
ATOM    526  CE1 TYR A  33      -4.678   1.927  38.588  1.00  0.230          C  
ATOM    527  CE2 TYR A  33      -2.376   2.585  38.656  1.00  0.230          C  
ATOM    528  CZ  TYR A  33      -3.706   2.923  38.596  1.00  0.230          C  
ATOM    529  OH  TYR A  33      -4.066   4.260  38.546  1.00  0.230          O  
ATOM    530  H   TYR A  33      -4.518  -2.326  37.316  1.00  0.190          H  
ATOM    531  HA  TYR A  33      -1.833  -1.171  36.707  1.00  0.200          H  
ATOM    532 1HB  TYR A  33      -3.231  -1.768  39.335  1.00  0.280          H  
ATOM    533 2HB  TYR A  33      -1.545  -1.265  39.220  1.00  0.280          H  
ATOM    534  HD1 TYR A  33      -5.071  -0.182  38.624  1.00  0.280          H  
ATOM    535  HD2 TYR A  33      -0.940   0.998  38.742  1.00  0.280          H  
ATOM    536  HE1 TYR A  33      -5.732   2.196  38.547  1.00  0.280          H  
ATOM    537  HE2 TYR A  33      -1.620   3.368  38.667  1.00  0.280          H  
ATOM    538  HH  TYR A  33      -5.039   4.350  38.430  1.00  0.280          H  
ATOM    539  N   GLN A  34      -0.719  -3.275  36.457  1.00  0.190          N  
ATOM    540  CA  GLN A  34       0.063  -4.482  36.242  1.00  0.200          C  
ATOM    541  C   GLN A  34       0.784  -4.943  37.495  1.00  0.220          C  
ATOM    542  O   GLN A  34       0.871  -6.141  37.756  1.00  0.240          O  
ATOM    543  CB  GLN A  34       1.076  -4.233  35.124  1.00  0.280          C  
ATOM    544  CG  GLN A  34       1.907  -5.434  34.727  1.00  0.280          C  
ATOM    545  CD  GLN A  34       2.896  -5.151  33.579  1.00  0.280          C  
ATOM    546  OE1 GLN A  34       3.653  -4.159  33.544  1.00  0.280          O  
ATOM    547  NE2 GLN A  34       2.893  -6.054  32.601  1.00  0.280          N  
ATOM    548  H   GLN A  34      -0.535  -2.475  35.836  1.00  0.230          H  
ATOM    549  HA  GLN A  34      -0.608  -5.280  35.939  1.00  0.240          H  
ATOM    550 1HB  GLN A  34       0.556  -3.865  34.236  1.00  0.330          H  
ATOM    551 2HB  GLN A  34       1.758  -3.456  35.444  1.00  0.330          H  
ATOM    552 1HG  GLN A  34       2.490  -5.762  35.590  1.00  0.330          H  
ATOM    553 2HG  GLN A  34       1.234  -6.231  34.410  1.00  0.330          H  
ATOM    554 1HE2 GLN A  34       3.517  -5.953  31.824  1.00  0.330          H  
ATOM    555 2HE2 GLN A  34       2.274  -6.847  32.646  1.00  0.330          H  
ATOM    556  N   SER A  35       1.298  -4.003  38.279  1.00  0.230          N  
ATOM    557  CA  SER A  35       2.036  -4.367  39.470  1.00  0.260          C  
ATOM    558  C   SER A  35       1.176  -5.006  40.571  1.00  0.260          C  
ATOM    559  O   SER A  35       1.679  -5.786  41.386  1.00  0.320          O  
ATOM    560  CB  SER A  35       2.753  -3.156  40.030  1.00  0.350          C  
ATOM    561  OG  SER A  35       1.850  -2.189  40.482  1.00  0.350          O  
ATOM    562  H   SER A  35       1.188  -3.030  38.044  1.00  0.280          H  
ATOM    563  HA  SER A  35       2.797  -5.071  39.159  1.00  0.310          H  
ATOM    564 1HB  SER A  35       3.388  -3.474  40.857  1.00  0.420          H  
ATOM    565 2HB  SER A  35       3.398  -2.734  39.271  1.00  0.420          H  
ATOM    566  HG  SER A  35       2.382  -1.509  40.910  1.00  0.420          H  
ATOM    567  N   THR A  36      -0.147  -4.768  40.582  1.00  0.220          N  
ATOM    568  CA  THR A  36      -0.958  -5.321  41.659  1.00  0.220          C  
ATOM    569  C   THR A  36      -1.985  -6.315  41.164  1.00  0.210          C  
ATOM    570  O   THR A  36      -2.603  -7.017  41.967  1.00  0.220          O  
ATOM    571  CB  THR A  36      -1.662  -4.213  42.451  1.00  0.310          C  
ATOM    572  OG1 THR A  36      -2.571  -3.461  41.596  1.00  0.310          O  
ATOM    573  CG2 THR A  36      -0.619  -3.282  43.009  1.00  0.310          C  
ATOM    574  H   THR A  36      -0.626  -4.187  39.892  1.00  0.260          H  
ATOM    575  HA  THR A  36      -0.302  -5.851  42.348  1.00  0.260          H  
ATOM    576  HB  THR A  36      -2.214  -4.650  43.258  1.00  0.370          H  
ATOM    577  HG1 THR A  36      -3.474  -3.837  41.623  1.00  0.370          H  
ATOM    578 1HG2 THR A  36      -1.111  -2.509  43.572  1.00  0.370          H  
ATOM    579 2HG2 THR A  36       0.058  -3.839  43.657  1.00  0.370          H  
ATOM    580 3HG2 THR A  36      -0.058  -2.832  42.202  1.00  0.370          H  
ATOM    581  N   CYS A  37      -2.139  -6.407  39.838  1.00  0.200          N  
ATOM    582  CA  CYS A  37      -3.098  -7.275  39.177  1.00  0.190          C  
ATOM    583  C   CYS A  37      -4.519  -6.926  39.600  1.00  0.180          C  
ATOM    584  O   CYS A  37      -5.302  -7.782  40.024  1.00  0.220          O  
ATOM    585  CB  CYS A  37      -2.804  -8.742  39.483  1.00  0.270          C  
ATOM    586  SG  CYS A  37      -3.787  -9.923  38.549  1.00  0.270          S  
ATOM    587  H   CYS A  37      -1.610  -5.768  39.250  1.00  0.240          H  
ATOM    588  HA  CYS A  37      -3.013  -7.120  38.101  1.00  0.230          H  
ATOM    589 1HB  CYS A  37      -1.761  -8.938  39.290  1.00  0.320          H  
ATOM    590 2HB  CYS A  37      -2.982  -8.936  40.541  1.00  0.320          H  
ATOM    591  N   SER A  38      -4.824  -5.645  39.444  1.00  0.160          N  
ATOM    592  CA  SER A  38      -6.137  -5.119  39.785  1.00  0.150          C  
ATOM    593  C   SER A  38      -6.546  -3.982  38.872  1.00  0.150          C  
ATOM    594  O   SER A  38      -5.701  -3.343  38.247  1.00  0.200          O  
ATOM    595  CB  SER A  38      -6.149  -4.654  41.223  1.00  0.210          C  
ATOM    596  OG  SER A  38      -5.271  -3.567  41.432  1.00  0.210          O  
ATOM    597  H   SER A  38      -4.073  -5.032  39.102  1.00  0.190          H  
ATOM    598  HA  SER A  38      -6.866  -5.916  39.669  1.00  0.180          H  
ATOM    599 1HB  SER A  38      -7.148  -4.367  41.480  1.00  0.260          H  
ATOM    600 2HB  SER A  38      -5.869  -5.485  41.866  1.00  0.260          H  
ATOM    601  HG  SER A  38      -5.677  -2.810  40.981  1.00  0.260          H  
ATOM    602  N   ALA A  39      -7.842  -3.684  38.840  1.00  0.140          N  
ATOM    603  CA  ALA A  39      -8.324  -2.579  38.020  1.00  0.150          C  
ATOM    604  C   ALA A  39      -9.434  -1.799  38.684  1.00  0.130          C  
ATOM    605  O   ALA A  39     -10.243  -2.344  39.440  1.00  0.120          O  
ATOM    606  CB  ALA A  39      -8.855  -3.080  36.676  1.00  0.210          C  
ATOM    607  H   ALA A  39      -8.484  -4.258  39.393  1.00  0.170          H  
ATOM    608  HA  ALA A  39      -7.489  -1.906  37.873  1.00  0.180          H  
ATOM    609 1HB  ALA A  39      -9.182  -2.228  36.078  1.00  0.250          H  
ATOM    610 2HB  ALA A  39      -8.102  -3.598  36.147  1.00  0.250          H  
ATOM    611 3HB  ALA A  39      -9.701  -3.743  36.840  1.00  0.250          H  
ATOM    612  N   VAL A  40      -9.485  -0.506  38.380  1.00  0.140          N  
ATOM    613  CA  VAL A  40     -10.531   0.335  38.931  1.00  0.120          C  
ATOM    614  C   VAL A  40     -11.349   1.036  37.869  1.00  0.120          C  
ATOM    615  O   VAL A  40     -10.818   1.804  37.060  1.00  0.130          O  
ATOM    616  CB  VAL A  40      -9.944   1.401  39.873  1.00  0.180          C  
ATOM    617  CG1 VAL A  40     -11.067   2.277  40.422  1.00  0.180          C  
ATOM    618  CG2 VAL A  40      -9.221   0.737  41.001  1.00  0.180          C  
ATOM    619  H   VAL A  40      -8.788  -0.134  37.729  1.00  0.170          H  
ATOM    620  HA  VAL A  40     -11.191  -0.293  39.512  1.00  0.140          H  
ATOM    621  HB  VAL A  40      -9.256   2.040  39.319  1.00  0.210          H  
ATOM    622 1HG1 VAL A  40     -10.653   3.029  41.087  1.00  0.210          H  
ATOM    623 2HG1 VAL A  40     -11.591   2.771  39.624  1.00  0.210          H  
ATOM    624 3HG1 VAL A  40     -11.764   1.647  40.967  1.00  0.210          H  
ATOM    625 1HG2 VAL A  40      -8.827   1.499  41.643  1.00  0.210          H  
ATOM    626 2HG2 VAL A  40      -9.924   0.120  41.548  1.00  0.210          H  
ATOM    627 3HG2 VAL A  40      -8.409   0.123  40.622  1.00  0.210          H  
ATOM    628  N   SER A  41     -12.651   0.797  37.906  1.00  0.130          N  
ATOM    629  CA  SER A  41     -13.566   1.419  36.961  1.00  0.140          C  
ATOM    630  C   SER A  41     -14.158   2.661  37.613  1.00  0.130          C  
ATOM    631  O   SER A  41     -14.824   2.597  38.656  1.00  0.140          O  
ATOM    632  CB  SER A  41     -14.606   0.442  36.481  1.00  0.190          C  
ATOM    633  OG  SER A  41     -15.488   1.071  35.621  1.00  0.190          O  
ATOM    634  H   SER A  41     -12.985   0.155  38.631  1.00  0.160          H  
ATOM    635  HA  SER A  41     -13.008   1.744  36.088  1.00  0.170          H  
ATOM    636 1HB  SER A  41     -14.112  -0.382  35.960  1.00  0.230          H  
ATOM    637 2HB  SER A  41     -15.146   0.023  37.327  1.00  0.230          H  
ATOM    638  HG  SER A  41     -15.981   0.376  35.194  1.00  0.230          H  
ATOM    639  N   ARG A  42     -13.831   3.810  37.036  1.00  0.150          N  
ATOM    640  CA  ARG A  42     -14.162   5.121  37.568  1.00  0.160          C  
ATOM    641  C   ARG A  42     -15.207   5.842  36.714  1.00  0.180          C  
ATOM    642  O   ARG A  42     -15.367   5.552  35.525  1.00  0.210          O  
ATOM    643  CB  ARG A  42     -12.895   5.966  37.586  1.00  0.220          C  
ATOM    644  CG  ARG A  42     -11.757   5.394  38.429  1.00  0.220          C  
ATOM    645  CD  ARG A  42     -10.547   6.262  38.406  1.00  0.220          C  
ATOM    646  NE  ARG A  42      -9.409   5.661  39.114  1.00  0.220          N  
ATOM    647  CZ  ARG A  42      -9.214   5.689  40.445  1.00  0.220          C  
ATOM    648  NH1 ARG A  42     -10.094   6.247  41.262  1.00  0.220          N  
ATOM    649  NH2 ARG A  42      -8.115   5.149  40.921  1.00  0.220          N  
ATOM    650  H   ARG A  42     -13.302   3.770  36.167  1.00  0.180          H  
ATOM    651  HA  ARG A  42     -14.548   5.004  38.580  1.00  0.190          H  
ATOM    652 1HB  ARG A  42     -12.525   6.072  36.563  1.00  0.260          H  
ATOM    653 2HB  ARG A  42     -13.122   6.964  37.958  1.00  0.260          H  
ATOM    654 1HG  ARG A  42     -12.094   5.258  39.453  1.00  0.260          H  
ATOM    655 2HG  ARG A  42     -11.465   4.430  38.008  1.00  0.260          H  
ATOM    656 1HD  ARG A  42     -10.247   6.413  37.367  1.00  0.260          H  
ATOM    657 2HD  ARG A  42     -10.768   7.227  38.856  1.00  0.260          H  
ATOM    658  HE  ARG A  42      -8.649   5.231  38.544  1.00  0.260          H  
ATOM    659 1HH1 ARG A  42     -10.935   6.664  40.897  1.00  0.260          H  
ATOM    660 2HH1 ARG A  42      -9.927   6.259  42.258  1.00  0.260          H  
ATOM    661 1HH2 ARG A  42      -7.450   4.740  40.262  1.00  0.260          H  
ATOM    662 2HH2 ARG A  42      -7.928   5.170  41.907  1.00  0.260          H  
ATOM    663  N   GLY A  43     -15.875   6.843  37.295  1.00  0.190          N  
ATOM    664  CA  GLY A  43     -16.856   7.608  36.529  1.00  0.220          C  
ATOM    665  C   GLY A  43     -18.290   7.252  36.888  1.00  0.210          C  
ATOM    666  O   GLY A  43     -19.228   7.566  36.138  1.00  0.280          O  
ATOM    667  H   GLY A  43     -15.717   7.078  38.267  1.00  0.230          H  
ATOM    668 1HA  GLY A  43     -16.698   8.664  36.725  1.00  0.260          H  
ATOM    669 2HA  GLY A  43     -16.695   7.456  35.462  1.00  0.260          H  
ATOM    670  N   TYR A  44     -18.466   6.535  38.001  1.00  0.200          N  
ATOM    671  CA  TYR A  44     -19.785   6.155  38.441  1.00  0.210          C  
ATOM    672  C   TYR A  44     -20.204   7.087  39.520  1.00  0.220          C  
ATOM    673  O   TYR A  44     -19.365   7.718  40.177  1.00  0.230          O  
ATOM    674  CB  TYR A  44     -19.836   4.750  39.003  1.00  0.290          C  
ATOM    675  CG  TYR A  44     -19.613   3.679  38.052  1.00  0.290          C  
ATOM    676  CD1 TYR A  44     -18.350   3.200  37.877  1.00  0.290          C  
ATOM    677  CD2 TYR A  44     -20.679   3.144  37.361  1.00  0.290          C  
ATOM    678  CE1 TYR A  44     -18.139   2.185  37.020  1.00  0.290          C  
ATOM    679  CE2 TYR A  44     -20.475   2.118  36.477  1.00  0.290          C  
ATOM    680  CZ  TYR A  44     -19.198   1.627  36.304  1.00  0.290          C  
ATOM    681  OH  TYR A  44     -18.974   0.580  35.430  1.00  0.290          O  
ATOM    682  H   TYR A  44     -17.704   6.275  38.628  1.00  0.240          H  
ATOM    683  HA  TYR A  44     -20.491   6.252  37.626  1.00  0.250          H  
ATOM    684 1HB  TYR A  44     -19.121   4.645  39.798  1.00  0.350          H  
ATOM    685 2HB  TYR A  44     -20.800   4.612  39.437  1.00  0.350          H  
ATOM    686  HD1 TYR A  44     -17.513   3.627  38.435  1.00  0.350          H  
ATOM    687  HD2 TYR A  44     -21.675   3.534  37.526  1.00  0.350          H  
ATOM    688  HE1 TYR A  44     -17.157   1.824  36.913  1.00  0.350          H  
ATOM    689  HE2 TYR A  44     -21.316   1.690  35.928  1.00  0.350          H  
ATOM    690  HH  TYR A  44     -19.800   0.368  34.977  1.00  0.350          H  
ATOM    691  N   PHE A  45     -21.501   7.217  39.681  1.00  0.240          N  
ATOM    692  CA  PHE A  45     -22.012   8.012  40.763  1.00  0.270          C  
ATOM    693  C   PHE A  45     -22.957   7.220  41.631  1.00  0.210          C  
ATOM    694  O   PHE A  45     -23.690   6.344  41.159  1.00  0.230          O  
ATOM    695  CB  PHE A  45     -22.612   9.295  40.248  1.00  0.370          C  
ATOM    696  CG  PHE A  45     -21.574  10.195  39.701  1.00  0.370          C  
ATOM    697  CD1 PHE A  45     -21.221  10.120  38.408  1.00  0.370          C  
ATOM    698  CD2 PHE A  45     -20.930  11.112  40.515  1.00  0.370          C  
ATOM    699  CE1 PHE A  45     -20.262  10.912  37.909  1.00  0.370          C  
ATOM    700  CE2 PHE A  45     -19.946  11.925  40.028  1.00  0.370          C  
ATOM    701  CZ  PHE A  45     -19.602  11.823  38.709  1.00  0.370          C  
ATOM    702  H   PHE A  45     -22.142   6.700  39.075  1.00  0.290          H  
ATOM    703  HA  PHE A  45     -21.172   8.296  41.390  1.00  0.320          H  
ATOM    704 1HB  PHE A  45     -23.353   9.088  39.477  1.00  0.440          H  
ATOM    705 2HB  PHE A  45     -23.077   9.769  41.031  1.00  0.440          H  
ATOM    706  HD1 PHE A  45     -21.718   9.407  37.777  1.00  0.440          H  
ATOM    707  HD2 PHE A  45     -21.209  11.180  41.546  1.00  0.440          H  
ATOM    708  HE1 PHE A  45     -20.035  10.815  36.887  1.00  0.440          H  
ATOM    709  HE2 PHE A  45     -19.449  12.639  40.680  1.00  0.440          H  
ATOM    710  HZ  PHE A  45     -18.829  12.461  38.292  1.00  0.440          H  
ATOM    711  N   SER A  46     -22.908   7.536  42.900  1.00  0.210          N  
ATOM    712  CA  SER A  46     -23.672   6.846  43.912  1.00  0.220          C  
ATOM    713  C   SER A  46     -25.154   7.151  44.058  1.00  0.220          C  
ATOM    714  O   SER A  46     -25.676   8.224  43.710  1.00  0.240          O  
ATOM    715  CB  SER A  46     -23.040   7.171  45.232  1.00  0.300          C  
ATOM    716  OG  SER A  46     -23.261   8.521  45.570  1.00  0.300          O  
ATOM    717  H   SER A  46     -22.251   8.272  43.187  1.00  0.250          H  
ATOM    718  HA  SER A  46     -23.573   5.775  43.722  1.00  0.260          H  
ATOM    719 1HB  SER A  46     -23.419   6.519  46.004  1.00  0.360          H  
ATOM    720 2HB  SER A  46     -21.976   7.002  45.147  1.00  0.360          H  
ATOM    721  HG  SER A  46     -22.556   8.724  46.204  1.00  0.360          H  
ATOM    722  N   ALA A  47     -25.794   6.197  44.711  1.00  0.220          N  
ATOM    723  CA  ALA A  47     -27.129   6.275  45.260  1.00  0.240          C  
ATOM    724  C   ALA A  47     -27.120   5.318  46.448  1.00  0.240          C  
ATOM    725  O   ALA A  47     -27.239   4.099  46.290  1.00  0.300          O  
ATOM    726  CB  ALA A  47     -28.172   5.905  44.225  1.00  0.330          C  
ATOM    727  H   ALA A  47     -25.316   5.300  44.792  1.00  0.260          H  
ATOM    728  HA  ALA A  47     -27.318   7.281  45.624  1.00  0.290          H  
ATOM    729 1HB  ALA A  47     -29.148   5.942  44.685  1.00  0.390          H  
ATOM    730 2HB  ALA A  47     -28.124   6.606  43.393  1.00  0.390          H  
ATOM    731 3HB  ALA A  47     -27.977   4.904  43.861  1.00  0.390          H  
ATOM    732  N   LEU A  48     -26.986   5.867  47.649  1.00  0.220          N  
ATOM    733  CA  LEU A  48     -26.844   5.005  48.808  1.00  0.230          C  
ATOM    734  C   LEU A  48     -28.066   5.075  49.702  1.00  0.230          C  
ATOM    735  O   LEU A  48     -28.526   6.163  50.082  1.00  0.250          O  
ATOM    736  CB  LEU A  48     -25.607   5.404  49.631  1.00  0.320          C  
ATOM    737  CG  LEU A  48     -24.247   5.572  48.864  1.00  0.320          C  
ATOM    738  CD1 LEU A  48     -23.143   5.996  49.863  1.00  0.320          C  
ATOM    739  CD2 LEU A  48     -23.872   4.282  48.155  1.00  0.320          C  
ATOM    740  H   LEU A  48     -26.910   6.882  47.719  1.00  0.260          H  
ATOM    741  HA  LEU A  48     -26.737   3.973  48.479  1.00  0.280          H  
ATOM    742 1HB  LEU A  48     -25.831   6.284  50.195  1.00  0.380          H  
ATOM    743 2HB  LEU A  48     -25.442   4.616  50.324  1.00  0.380          H  
ATOM    744  HG  LEU A  48     -24.352   6.375  48.132  1.00  0.380          H  
ATOM    745 1HD1 LEU A  48     -22.200   6.143  49.331  1.00  0.380          H  
ATOM    746 2HD1 LEU A  48     -23.422   6.923  50.350  1.00  0.380          H  
ATOM    747 3HD1 LEU A  48     -23.010   5.224  50.618  1.00  0.380          H  
ATOM    748 1HD2 LEU A  48     -22.935   4.411  47.629  1.00  0.380          H  
ATOM    749 2HD2 LEU A  48     -23.774   3.503  48.875  1.00  0.380          H  
ATOM    750 3HD2 LEU A  48     -24.640   4.008  47.437  1.00  0.380          H  
ATOM    751  N   ARG A  49     -28.549   3.899  50.101  1.00  0.230          N  
ATOM    752  CA  ARG A  49     -29.685   3.792  51.000  1.00  0.250          C  
ATOM    753  C   ARG A  49     -29.226   4.044  52.418  1.00  0.270          C  
ATOM    754  O   ARG A  49     -28.437   3.264  52.964  1.00  0.300          O  
ATOM    755  CB  ARG A  49     -30.315   2.403  50.940  1.00  0.340          C  
ATOM    756  CG  ARG A  49     -31.572   2.225  51.781  1.00  0.340          C  
ATOM    757  CD  ARG A  49     -32.288   0.935  51.525  1.00  0.340          C  
ATOM    758  NE  ARG A  49     -31.677  -0.311  52.071  1.00  0.340          N  
ATOM    759  CZ  ARG A  49     -32.283  -1.543  51.909  1.00  0.340          C  
ATOM    760  NH1 ARG A  49     -33.416  -1.636  51.256  1.00  0.340          N  
ATOM    761  NH2 ARG A  49     -31.779  -2.657  52.400  1.00  0.340          N  
ATOM    762  H   ARG A  49     -28.119   3.045  49.729  1.00  0.280          H  
ATOM    763  HA  ARG A  49     -30.431   4.536  50.726  1.00  0.300          H  
ATOM    764 1HB  ARG A  49     -30.538   2.134  49.906  1.00  0.410          H  
ATOM    765 2HB  ARG A  49     -29.614   1.694  51.320  1.00  0.410          H  
ATOM    766 1HG  ARG A  49     -31.310   2.249  52.844  1.00  0.410          H  
ATOM    767 2HG  ARG A  49     -32.266   3.044  51.570  1.00  0.410          H  
ATOM    768 1HD  ARG A  49     -33.287   1.026  51.933  1.00  0.410          H  
ATOM    769 2HD  ARG A  49     -32.345   0.812  50.447  1.00  0.410          H  
ATOM    770  HE  ARG A  49     -30.775  -0.272  52.595  1.00  0.410          H  
ATOM    771 1HH1 ARG A  49     -33.862  -0.816  50.868  1.00  0.410          H  
ATOM    772 2HH1 ARG A  49     -33.838  -2.554  51.132  1.00  0.410          H  
ATOM    773 1HH2 ARG A  49     -30.901  -2.658  52.913  1.00  0.410          H  
ATOM    774 2HH2 ARG A  49     -32.249  -3.535  52.256  1.00  0.410          H  
ATOM    775  N   THR A  50     -29.726   5.127  53.021  1.00  0.250          N  
ATOM    776  CA  THR A  50     -29.296   5.509  54.366  1.00  0.260          C  
ATOM    777  C   THR A  50     -30.418   5.312  55.367  1.00  0.250          C  
ATOM    778  O   THR A  50     -30.184   5.256  56.574  1.00  0.260          O  
ATOM    779  CB  THR A  50     -28.852   6.978  54.448  1.00  0.360          C  
ATOM    780  OG1 THR A  50     -29.970   7.830  54.165  1.00  0.360          O  
ATOM    781  CG2 THR A  50     -27.755   7.235  53.416  1.00  0.360          C  
ATOM    782  H   THR A  50     -30.403   5.698  52.516  1.00  0.300          H  
ATOM    783  HA  THR A  50     -28.461   4.876  54.665  1.00  0.310          H  
ATOM    784  HB  THR A  50     -28.473   7.194  55.446  1.00  0.430          H  
ATOM    785  HG1 THR A  50     -30.543   7.875  54.944  1.00  0.430          H  
ATOM    786 1HG2 THR A  50     -27.450   8.272  53.480  1.00  0.430          H  
ATOM    787 2HG2 THR A  50     -26.904   6.589  53.621  1.00  0.430          H  
ATOM    788 3HG2 THR A  50     -28.128   7.030  52.420  1.00  0.430          H  
ATOM    789  N   GLY A  51     -31.642   5.179  54.873  1.00  0.220          N  
ATOM    790  CA  GLY A  51     -32.769   4.988  55.776  1.00  0.220          C  
ATOM    791  C   GLY A  51     -33.977   4.435  55.056  1.00  0.210          C  
ATOM    792  O   GLY A  51     -33.873   4.026  53.891  1.00  0.200          O  
ATOM    793  H   GLY A  51     -31.788   5.301  53.869  1.00  0.260          H  
ATOM    794 1HA  GLY A  51     -32.481   4.309  56.579  1.00  0.260          H  
ATOM    795 2HA  GLY A  51     -33.026   5.940  56.237  1.00  0.260          H  
ATOM    796  N   TRP A  52     -35.102   4.379  55.771  1.00  0.210          N  
ATOM    797  CA  TRP A  52     -36.332   3.831  55.222  1.00  0.210          C  
ATOM    798  C   TRP A  52     -37.559   4.663  55.525  1.00  0.200          C  
ATOM    799  O   TRP A  52     -37.641   5.355  56.544  1.00  0.220          O  
ATOM    800  CB  TRP A  52     -36.585   2.417  55.716  1.00  0.290          C  
ATOM    801  CG  TRP A  52     -35.557   1.439  55.297  1.00  0.290          C  
ATOM    802  CD1 TRP A  52     -35.600   0.674  54.180  1.00  0.290          C  
ATOM    803  CD2 TRP A  52     -34.332   1.081  55.979  1.00  0.290          C  
ATOM    804  NE1 TRP A  52     -34.507  -0.127  54.120  1.00  0.290          N  
ATOM    805  CE2 TRP A  52     -33.716   0.105  55.209  1.00  0.290          C  
ATOM    806  CE3 TRP A  52     -33.722   1.505  57.165  1.00  0.290          C  
ATOM    807  CZ2 TRP A  52     -32.509  -0.469  55.574  1.00  0.290          C  
ATOM    808  CZ3 TRP A  52     -32.510   0.935  57.530  1.00  0.290          C  
ATOM    809  CH2 TRP A  52     -31.921  -0.031  56.751  1.00  0.290          C  
ATOM    810  H   TRP A  52     -35.104   4.738  56.717  1.00  0.250          H  
ATOM    811  HA  TRP A  52     -36.229   3.788  54.138  1.00  0.250          H  
ATOM    812 1HB  TRP A  52     -36.656   2.409  56.798  1.00  0.350          H  
ATOM    813 2HB  TRP A  52     -37.540   2.086  55.325  1.00  0.350          H  
ATOM    814  HD1 TRP A  52     -36.399   0.699  53.437  1.00  0.350          H  
ATOM    815  HE1 TRP A  52     -34.307  -0.783  53.384  1.00  0.350          H  
ATOM    816  HE3 TRP A  52     -34.183   2.268  57.784  1.00  0.350          H  
ATOM    817  HZ2 TRP A  52     -32.023  -1.237  54.973  1.00  0.350          H  
ATOM    818  HZ3 TRP A  52     -32.037   1.271  58.452  1.00  0.350          H  
ATOM    819  HH2 TRP A  52     -30.970  -0.464  57.062  1.00  0.350          H  
ATOM    820  N   TYR A  53     -38.519   4.550  54.629  1.00  0.180          N  
ATOM    821  CA  TYR A  53     -39.814   5.191  54.716  1.00  0.170          C  
ATOM    822  C   TYR A  53     -40.917   4.159  54.820  1.00  0.160          C  
ATOM    823  O   TYR A  53     -40.963   3.206  54.044  1.00  0.170          O  
ATOM    824  CB  TYR A  53     -40.033   6.036  53.468  1.00  0.240          C  
ATOM    825  CG  TYR A  53     -41.367   6.668  53.362  1.00  0.240          C  
ATOM    826  CD1 TYR A  53     -41.610   7.853  54.008  1.00  0.240          C  
ATOM    827  CD2 TYR A  53     -42.368   6.054  52.613  1.00  0.240          C  
ATOM    828  CE1 TYR A  53     -42.845   8.437  53.910  1.00  0.240          C  
ATOM    829  CE2 TYR A  53     -43.606   6.637  52.517  1.00  0.240          C  
ATOM    830  CZ  TYR A  53     -43.841   7.831  53.165  1.00  0.240          C  
ATOM    831  OH  TYR A  53     -45.060   8.429  53.098  1.00  0.240          O  
ATOM    832  H   TYR A  53     -38.325   3.960  53.818  1.00  0.220          H  
ATOM    833  HA  TYR A  53     -39.845   5.817  55.607  1.00  0.200          H  
ATOM    834 1HB  TYR A  53     -39.295   6.823  53.442  1.00  0.290          H  
ATOM    835 2HB  TYR A  53     -39.878   5.417  52.592  1.00  0.290          H  
ATOM    836  HD1 TYR A  53     -40.824   8.326  54.596  1.00  0.290          H  
ATOM    837  HD2 TYR A  53     -42.169   5.108  52.109  1.00  0.290          H  
ATOM    838  HE1 TYR A  53     -43.046   9.377  54.422  1.00  0.290          H  
ATOM    839  HE2 TYR A  53     -44.393   6.160  51.935  1.00  0.290          H  
ATOM    840  HH  TYR A  53     -44.989   9.315  53.467  1.00  0.290          H  
ATOM    841  N   THR A  54     -41.841   4.332  55.745  1.00  0.170          N  
ATOM    842  CA  THR A  54     -42.913   3.358  55.821  1.00  0.170          C  
ATOM    843  C   THR A  54     -44.264   3.974  55.546  1.00  0.160          C  
ATOM    844  O   THR A  54     -44.531   5.121  55.916  1.00  0.160          O  
ATOM    845  CB  THR A  54     -42.956   2.693  57.212  1.00  0.240          C  
ATOM    846  OG1 THR A  54     -43.134   3.719  58.207  1.00  0.240          O  
ATOM    847  CG2 THR A  54     -41.670   1.894  57.494  1.00  0.240          C  
ATOM    848  H   THR A  54     -41.807   5.109  56.391  1.00  0.200          H  
ATOM    849  HA  THR A  54     -42.749   2.587  55.079  1.00  0.200          H  
ATOM    850  HB  THR A  54     -43.807   2.012  57.254  1.00  0.290          H  
ATOM    851  HG1 THR A  54     -43.997   4.137  58.093  1.00  0.290          H  
ATOM    852 1HG2 THR A  54     -41.738   1.436  58.481  1.00  0.290          H  
ATOM    853 2HG2 THR A  54     -41.558   1.119  56.740  1.00  0.290          H  
ATOM    854 3HG2 THR A  54     -40.810   2.558  57.462  1.00  0.290          H  
ATOM    855  N   SER A  55     -45.154   3.143  55.012  1.00  0.160          N  
ATOM    856  CA  SER A  55     -46.557   3.492  54.781  1.00  0.150          C  
ATOM    857  C   SER A  55     -47.467   2.282  55.005  1.00  0.150          C  
ATOM    858  O   SER A  55     -47.043   1.128  54.883  1.00  0.170          O  
ATOM    859  CB  SER A  55     -46.757   4.022  53.370  1.00  0.210          C  
ATOM    860  OG  SER A  55     -46.471   3.033  52.424  1.00  0.210          O  
ATOM    861  H   SER A  55     -44.792   2.246  54.676  1.00  0.190          H  
ATOM    862  HA  SER A  55     -46.849   4.271  55.487  1.00  0.180          H  
ATOM    863 1HB  SER A  55     -47.790   4.343  53.258  1.00  0.260          H  
ATOM    864 2HB  SER A  55     -46.122   4.890  53.207  1.00  0.260          H  
ATOM    865  HG  SER A  55     -46.821   3.361  51.592  1.00  0.260          H  
ATOM    866  N   VAL A  56     -48.739   2.552  55.295  1.00  0.150          N  
ATOM    867  CA  VAL A  56     -49.706   1.489  55.546  1.00  0.150          C  
ATOM    868  C   VAL A  56     -50.716   1.397  54.411  1.00  0.140          C  
ATOM    869  O   VAL A  56     -51.401   2.365  54.081  1.00  0.150          O  
ATOM    870  CB  VAL A  56     -50.438   1.734  56.889  1.00  0.210          C  
ATOM    871  CG1 VAL A  56     -51.459   0.622  57.155  1.00  0.210          C  
ATOM    872  CG2 VAL A  56     -49.424   1.823  58.032  1.00  0.210          C  
ATOM    873  H   VAL A  56     -49.041   3.530  55.331  1.00  0.180          H  
ATOM    874  HA  VAL A  56     -49.174   0.542  55.613  1.00  0.180          H  
ATOM    875  HB  VAL A  56     -50.974   2.655  56.820  1.00  0.250          H  
ATOM    876 1HG1 VAL A  56     -51.974   0.813  58.090  1.00  0.250          H  
ATOM    877 2HG1 VAL A  56     -52.192   0.580  56.349  1.00  0.250          H  
ATOM    878 3HG1 VAL A  56     -50.934  -0.336  57.220  1.00  0.250          H  
ATOM    879 1HG2 VAL A  56     -49.944   2.010  58.967  1.00  0.250          H  
ATOM    880 2HG2 VAL A  56     -48.889   0.897  58.099  1.00  0.250          H  
ATOM    881 3HG2 VAL A  56     -48.723   2.630  57.840  1.00  0.250          H  
ATOM    882  N   ILE A  57     -50.797   0.228  53.817  1.00  0.140          N  
ATOM    883  CA  ILE A  57     -51.664   0.011  52.676  1.00  0.150          C  
ATOM    884  C   ILE A  57     -52.843  -0.857  53.092  1.00  0.140          C  
ATOM    885  O   ILE A  57     -52.641  -1.939  53.655  1.00  0.150          O  
ATOM    886  CB  ILE A  57     -50.844  -0.657  51.554  1.00  0.210          C  
ATOM    887  CG1 ILE A  57     -49.517   0.188  51.273  1.00  0.210          C  
ATOM    888  CG2 ILE A  57     -51.680  -0.817  50.299  1.00  0.210          C  
ATOM    889  CD1 ILE A  57     -49.697   1.665  50.858  1.00  0.210          C  
ATOM    890  H   ILE A  57     -50.215  -0.528  54.186  1.00  0.170          H  
ATOM    891  HA  ILE A  57     -52.062   0.963  52.329  1.00  0.180          H  
ATOM    892  HB  ILE A  57     -50.522  -1.643  51.892  1.00  0.250          H  
ATOM    893 1HG1 ILE A  57     -48.902   0.171  52.174  1.00  0.250          H  
ATOM    894 2HG1 ILE A  57     -48.967  -0.322  50.489  1.00  0.250          H  
ATOM    895 1HG2 ILE A  57     -51.084  -1.306  49.523  1.00  0.250          H  
ATOM    896 2HG2 ILE A  57     -52.557  -1.427  50.510  1.00  0.250          H  
ATOM    897 3HG2 ILE A  57     -52.000   0.154  49.949  1.00  0.250          H  
ATOM    898 1HD1 ILE A  57     -48.716   2.110  50.699  1.00  0.250          H  
ATOM    899 2HD1 ILE A  57     -50.274   1.745  49.943  1.00  0.250          H  
ATOM    900 3HD1 ILE A  57     -50.202   2.202  51.644  1.00  0.250          H  
ATOM    901  N   THR A  58     -54.081  -0.397  52.836  1.00  0.150          N  
ATOM    902  CA  THR A  58     -55.232  -1.159  53.296  1.00  0.150          C  
ATOM    903  C   THR A  58     -56.263  -1.598  52.239  1.00  0.150          C  
ATOM    904  O   THR A  58     -56.497  -0.972  51.178  1.00  0.150          O  
ATOM    905  CB  THR A  58     -56.046  -0.346  54.330  1.00  0.210          C  
ATOM    906  OG1 THR A  58     -56.649   0.760  53.671  1.00  0.210          O  
ATOM    907  CG2 THR A  58     -55.134   0.202  55.423  1.00  0.210          C  
ATOM    908  H   THR A  58     -54.225   0.507  52.393  1.00  0.180          H  
ATOM    909  HA  THR A  58     -54.857  -2.055  53.769  1.00  0.180          H  
ATOM    910  HB  THR A  58     -56.811  -0.982  54.763  1.00  0.250          H  
ATOM    911  HG1 THR A  58     -57.384   1.090  54.199  1.00  0.250          H  
ATOM    912 1HG2 THR A  58     -55.724   0.774  56.134  1.00  0.250          H  
ATOM    913 2HG2 THR A  58     -54.654  -0.613  55.922  1.00  0.250          H  
ATOM    914 3HG2 THR A  58     -54.379   0.851  54.980  1.00  0.250          H  
ATOM    915  N   ILE A  59     -56.959  -2.658  52.644  1.00  0.150          N  
ATOM    916  CA  ILE A  59     -58.075  -3.269  51.944  1.00  0.150          C  
ATOM    917  C   ILE A  59     -59.304  -3.383  52.859  1.00  0.170          C  
ATOM    918  O   ILE A  59     -59.223  -3.926  53.969  1.00  0.210          O  
ATOM    919  CB  ILE A  59     -57.671  -4.673  51.426  1.00  0.210          C  
ATOM    920  CG1 ILE A  59     -56.464  -4.550  50.417  1.00  0.210          C  
ATOM    921  CG2 ILE A  59     -58.903  -5.432  50.841  1.00  0.210          C  
ATOM    922  CD1 ILE A  59     -55.854  -5.869  49.974  1.00  0.210          C  
ATOM    923  H   ILE A  59     -56.657  -3.073  53.532  1.00  0.180          H  
ATOM    924  HA  ILE A  59     -58.343  -2.641  51.095  1.00  0.180          H  
ATOM    925  HB  ILE A  59     -57.288  -5.218  52.252  1.00  0.250          H  
ATOM    926 1HG1 ILE A  59     -56.784  -4.004  49.549  1.00  0.250          H  
ATOM    927 2HG1 ILE A  59     -55.671  -3.988  50.895  1.00  0.250          H  
ATOM    928 1HG2 ILE A  59     -58.616  -6.424  50.520  1.00  0.250          H  
ATOM    929 2HG2 ILE A  59     -59.669  -5.525  51.602  1.00  0.250          H  
ATOM    930 3HG2 ILE A  59     -59.317  -4.898  50.007  1.00  0.250          H  
ATOM    931 1HD1 ILE A  59     -55.023  -5.671  49.298  1.00  0.250          H  
ATOM    932 2HD1 ILE A  59     -55.493  -6.415  50.831  1.00  0.250          H  
ATOM    933 3HD1 ILE A  59     -56.582  -6.465  49.464  1.00  0.250          H  
ATOM    934  N   GLU A  60     -60.446  -2.886  52.392  1.00  0.160          N  
ATOM    935  CA  GLU A  60     -61.683  -3.003  53.173  1.00  0.180          C  
ATOM    936  C   GLU A  60     -62.375  -4.320  52.802  1.00  0.190          C  
ATOM    937  O   GLU A  60     -62.698  -4.554  51.627  1.00  0.280          O  
ATOM    938  CB  GLU A  60     -62.602  -1.805  52.924  1.00  0.240          C  
ATOM    939  CG  GLU A  60     -62.037  -0.456  53.403  1.00  0.240          C  
ATOM    940  CD  GLU A  60     -61.973  -0.315  54.910  1.00  0.240          C  
ATOM    941  OE1 GLU A  60     -62.794  -0.895  55.574  1.00  0.240          O  
ATOM    942  OE2 GLU A  60     -61.109   0.383  55.389  1.00  0.240          O  
ATOM    943  H   GLU A  60     -60.447  -2.437  51.470  1.00  0.190          H  
ATOM    944  HA  GLU A  60     -61.438  -3.034  54.238  1.00  0.220          H  
ATOM    945 1HB  GLU A  60     -62.818  -1.722  51.867  1.00  0.290          H  
ATOM    946 2HB  GLU A  60     -63.550  -1.969  53.435  1.00  0.290          H  
ATOM    947 1HG  GLU A  60     -61.031  -0.330  52.995  1.00  0.290          H  
ATOM    948 2HG  GLU A  60     -62.663   0.336  53.002  1.00  0.290          H  
ATOM    949  N   LEU A  61     -62.580  -5.191  53.800  1.00  0.220          N  
ATOM    950  CA  LEU A  61     -63.144  -6.539  53.633  1.00  0.310          C  
ATOM    951  C   LEU A  61     -64.543  -6.735  54.216  1.00  0.240          C  
ATOM    952  O   LEU A  61     -64.978  -5.992  55.087  1.00  0.620          O  
ATOM    953  CB  LEU A  61     -62.229  -7.576  54.314  1.00  0.400          C  
ATOM    954  CG  LEU A  61     -60.747  -7.674  53.858  1.00  0.400          C  
ATOM    955  CD1 LEU A  61     -60.046  -8.661  54.763  1.00  0.400          C  
ATOM    956  CD2 LEU A  61     -60.651  -8.161  52.412  1.00  0.400          C  
ATOM    957  H   LEU A  61     -62.334  -4.903  54.754  1.00  0.260          H  
ATOM    958  HA  LEU A  61     -63.206  -6.747  52.568  1.00  0.370          H  
ATOM    959 1HB  LEU A  61     -62.217  -7.343  55.380  1.00  0.480          H  
ATOM    960 2HB  LEU A  61     -62.679  -8.564  54.196  1.00  0.480          H  
ATOM    961  HG  LEU A  61     -60.263  -6.696  53.949  1.00  0.480          H  
ATOM    962 1HD1 LEU A  61     -59.025  -8.762  54.470  1.00  0.480          H  
ATOM    963 2HD1 LEU A  61     -60.099  -8.310  55.793  1.00  0.480          H  
ATOM    964 3HD1 LEU A  61     -60.533  -9.628  54.687  1.00  0.480          H  
ATOM    965 1HD2 LEU A  61     -59.601  -8.234  52.127  1.00  0.480          H  
ATOM    966 2HD2 LEU A  61     -61.111  -9.140  52.328  1.00  0.480          H  
ATOM    967 3HD2 LEU A  61     -61.152  -7.460  51.751  1.00  0.480          H  
ATOM    968  N   SER A  62     -65.232  -7.786  53.768  1.00  0.360          N  
ATOM    969  CA  SER A  62     -66.534  -8.163  54.326  1.00  0.310          C  
ATOM    970  C   SER A  62     -66.492  -9.632  54.706  1.00  0.330          C  
ATOM    971  O   SER A  62     -66.247 -10.494  53.867  1.00  0.630          O  
ATOM    972  CB  SER A  62     -67.670  -7.931  53.353  1.00  0.450          C  
ATOM    973  OG  SER A  62     -68.876  -8.390  53.908  1.00  0.450          O  
ATOM    974  H   SER A  62     -64.830  -8.368  53.035  1.00  0.430          H  
ATOM    975  HA  SER A  62     -66.721  -7.578  55.228  1.00  0.370          H  
ATOM    976 1HB  SER A  62     -67.760  -6.879  53.139  1.00  0.540          H  
ATOM    977 2HB  SER A  62     -67.473  -8.445  52.412  1.00  0.540          H  
ATOM    978  HG  SER A  62     -69.587  -8.046  53.337  1.00  0.540          H  
ATOM    979  N   ASN A  63     -66.686  -9.926  55.983  1.00  0.270          N  
ATOM    980  CA  ASN A  63     -66.585 -11.301  56.449  1.00  0.300          C  
ATOM    981  C   ASN A  63     -67.886 -12.083  56.334  1.00  0.350          C  
ATOM    982  O   ASN A  63     -68.784 -11.946  57.166  1.00  0.560          O  
ATOM    983  CB  ASN A  63     -66.083 -11.328  57.876  1.00  0.410          C  
ATOM    984  CG  ASN A  63     -64.660 -10.852  57.998  1.00  0.410          C  
ATOM    985  OD1 ASN A  63     -63.769 -11.279  57.255  1.00  0.410          O  
ATOM    986  ND2 ASN A  63     -64.429  -9.967  58.930  1.00  0.410          N  
ATOM    987  H   ASN A  63     -66.905  -9.181  56.630  1.00  0.320          H  
ATOM    988  HA  ASN A  63     -65.854 -11.816  55.824  1.00  0.360          H  
ATOM    989 1HB  ASN A  63     -66.721 -10.699  58.497  1.00  0.490          H  
ATOM    990 2HB  ASN A  63     -66.152 -12.345  58.262  1.00  0.490          H  
ATOM    991 1HD2 ASN A  63     -63.505  -9.617  59.064  1.00  0.490          H  
ATOM    992 2HD2 ASN A  63     -65.176  -9.645  59.516  1.00  0.490          H  
ATOM    993  N   ILE A  64     -67.983 -12.908  55.297  1.00  0.310          N  
ATOM    994  CA  ILE A  64     -69.179 -13.693  55.043  1.00  0.330          C  
ATOM    995  C   ILE A  64     -69.115 -14.918  55.945  1.00  0.360          C  
ATOM    996  O   ILE A  64     -68.157 -15.691  55.856  1.00  0.380          O  
ATOM    997  CB  ILE A  64     -69.234 -14.123  53.546  1.00  0.450          C  
ATOM    998  CG1 ILE A  64     -69.327 -12.848  52.625  1.00  0.450          C  
ATOM    999  CG2 ILE A  64     -70.393 -15.118  53.294  1.00  0.450          C  
ATOM   1000  CD1 ILE A  64     -69.119 -13.122  51.121  1.00  0.450          C  
ATOM   1001  H   ILE A  64     -67.197 -12.982  54.662  1.00  0.370          H  
ATOM   1002  HA  ILE A  64     -70.061 -13.105  55.293  1.00  0.400          H  
ATOM   1003  HB  ILE A  64     -68.298 -14.621  53.295  1.00  0.540          H  
ATOM   1004 1HG1 ILE A  64     -70.306 -12.392  52.760  1.00  0.540          H  
ATOM   1005 2HG1 ILE A  64     -68.567 -12.128  52.943  1.00  0.540          H  
ATOM   1006 1HG2 ILE A  64     -70.403 -15.439  52.257  1.00  0.540          H  
ATOM   1007 2HG2 ILE A  64     -70.265 -15.995  53.916  1.00  0.540          H  
ATOM   1008 3HG2 ILE A  64     -71.346 -14.646  53.530  1.00  0.540          H  
ATOM   1009 1HD1 ILE A  64     -69.196 -12.192  50.574  1.00  0.540          H  
ATOM   1010 2HD1 ILE A  64     -68.128 -13.552  50.963  1.00  0.540          H  
ATOM   1011 3HD1 ILE A  64     -69.872 -13.809  50.749  1.00  0.540          H  
ATOM   1012  N   LYS A  65     -70.119 -15.107  56.804  1.00  0.360          N  
ATOM   1013  CA  LYS A  65     -70.104 -16.234  57.737  1.00  0.400          C  
ATOM   1014  C   LYS A  65     -70.052 -17.573  57.010  1.00  0.400          C  
ATOM   1015  O   LYS A  65     -69.243 -18.445  57.345  1.00  0.420          O  
ATOM   1016  CB  LYS A  65     -71.328 -16.183  58.656  1.00  0.540          C  
ATOM   1017  CG  LYS A  65     -71.397 -17.309  59.692  1.00  0.540          C  
ATOM   1018  CD  LYS A  65     -72.608 -17.147  60.614  1.00  0.540          C  
ATOM   1019  CE  LYS A  65     -72.702 -18.294  61.617  1.00  0.540          C  
ATOM   1020  NZ  LYS A  65     -73.871 -18.142  62.535  1.00  0.540          N  
ATOM   1021  H   LYS A  65     -70.873 -14.434  56.829  1.00  0.430          H  
ATOM   1022  HA  LYS A  65     -69.210 -16.153  58.355  1.00  0.480          H  
ATOM   1023 1HB  LYS A  65     -71.338 -15.234  59.191  1.00  0.650          H  
ATOM   1024 2HB  LYS A  65     -72.235 -16.231  58.056  1.00  0.650          H  
ATOM   1025 1HG  LYS A  65     -71.471 -18.275  59.182  1.00  0.650          H  
ATOM   1026 2HG  LYS A  65     -70.486 -17.307  60.289  1.00  0.650          H  
ATOM   1027 1HD  LYS A  65     -72.527 -16.205  61.160  1.00  0.650          H  
ATOM   1028 2HD  LYS A  65     -73.518 -17.123  60.016  1.00  0.650          H  
ATOM   1029 1HE  LYS A  65     -72.800 -19.233  61.072  1.00  0.650          H  
ATOM   1030 2HE  LYS A  65     -71.789 -18.324  62.211  1.00  0.650          H  
ATOM   1031 1HZ  LYS A  65     -73.897 -18.921  63.180  1.00  0.650          H  
ATOM   1032 2HZ  LYS A  65     -73.784 -17.279  63.055  1.00  0.650          H  
ATOM   1033 3HZ  LYS A  65     -74.726 -18.124  61.998  1.00  0.650          H  
ATOM   1034  N   GLU A  66     -70.943 -17.738  56.042  1.00  0.390          N  
ATOM   1035  CA  GLU A  66     -71.039 -18.948  55.247  1.00  0.410          C  
ATOM   1036  C   GLU A  66     -71.726 -18.650  53.926  1.00  0.410          C  
ATOM   1037  O   GLU A  66     -72.673 -17.860  53.890  1.00  0.470          O  
ATOM   1038  CB  GLU A  66     -71.826 -20.025  56.006  1.00  0.570          C  
ATOM   1039  CG  GLU A  66     -71.908 -21.388  55.297  1.00  0.570          C  
ATOM   1040  CD  GLU A  66     -72.659 -22.441  56.069  1.00  0.570          C  
ATOM   1041  OE1 GLU A  66     -73.201 -22.142  57.112  1.00  0.570          O  
ATOM   1042  OE2 GLU A  66     -72.708 -23.547  55.609  1.00  0.570          O  
ATOM   1043  H   GLU A  66     -71.594 -16.987  55.863  1.00  0.470          H  
ATOM   1044  HA  GLU A  66     -70.034 -19.315  55.038  1.00  0.490          H  
ATOM   1045 1HB  GLU A  66     -71.367 -20.188  56.982  1.00  0.680          H  
ATOM   1046 2HB  GLU A  66     -72.840 -19.675  56.177  1.00  0.680          H  
ATOM   1047 1HG  GLU A  66     -72.419 -21.265  54.349  1.00  0.680          H  
ATOM   1048 2HG  GLU A  66     -70.899 -21.741  55.089  1.00  0.680          H  
ATOM   1049  N   THR A  67     -71.280 -19.290  52.849  1.00  0.400          N  
ATOM   1050  CA  THR A  67     -71.986 -19.169  51.585  1.00  0.410          C  
ATOM   1051  C   THR A  67     -73.038 -20.276  51.579  1.00  0.460          C  
ATOM   1052  O   THR A  67     -72.707 -21.456  51.664  1.00  0.510          O  
ATOM   1053  CB  THR A  67     -71.019 -19.292  50.377  1.00  0.570          C  
ATOM   1054  OG1 THR A  67     -70.042 -18.243  50.438  1.00  0.570          O  
ATOM   1055  CG2 THR A  67     -71.788 -19.171  49.057  1.00  0.570          C  
ATOM   1056  H   THR A  67     -70.470 -19.891  52.911  1.00  0.480          H  
ATOM   1057  HA  THR A  67     -72.490 -18.204  51.538  1.00  0.490          H  
ATOM   1058  HB  THR A  67     -70.506 -20.256  50.410  1.00  0.680          H  
ATOM   1059  HG1 THR A  67     -69.353 -18.412  49.780  1.00  0.680          H  
ATOM   1060 1HG2 THR A  67     -71.094 -19.246  48.226  1.00  0.680          H  
ATOM   1061 2HG2 THR A  67     -72.508 -19.966  48.988  1.00  0.680          H  
ATOM   1062 3HG2 THR A  67     -72.296 -18.209  49.013  1.00  0.680          H  
ATOM   1063  N   LYS A  68     -74.306 -19.892  51.464  1.00  0.470          N  
ATOM   1064  CA  LYS A  68     -75.423 -20.836  51.535  1.00  0.520          C  
ATOM   1065  C   LYS A  68     -75.847 -21.395  50.179  1.00  0.520          C  
ATOM   1066  O   LYS A  68     -76.829 -22.135  50.085  1.00  0.570          O  
ATOM   1067  CB  LYS A  68     -76.624 -20.167  52.204  1.00  0.710          C  
ATOM   1068  CG  LYS A  68     -76.400 -19.666  53.656  1.00  0.710          C  
ATOM   1069  CD  LYS A  68     -76.158 -20.808  54.666  1.00  0.710          C  
ATOM   1070  CE  LYS A  68     -76.152 -20.268  56.102  1.00  0.710          C  
ATOM   1071  NZ  LYS A  68     -75.933 -21.339  57.130  1.00  0.710          N  
ATOM   1072  H   LYS A  68     -74.496 -18.902  51.376  1.00  0.560          H  
ATOM   1073  HA  LYS A  68     -75.110 -21.685  52.143  1.00  0.620          H  
ATOM   1074 1HB  LYS A  68     -76.932 -19.311  51.606  1.00  0.850          H  
ATOM   1075 2HB  LYS A  68     -77.460 -20.866  52.221  1.00  0.850          H  
ATOM   1076 1HG  LYS A  68     -75.527 -19.008  53.675  1.00  0.850          H  
ATOM   1077 2HG  LYS A  68     -77.268 -19.091  53.973  1.00  0.850          H  
ATOM   1078 1HD  LYS A  68     -76.928 -21.572  54.565  1.00  0.850          H  
ATOM   1079 2HD  LYS A  68     -75.184 -21.265  54.477  1.00  0.850          H  
ATOM   1080 1HE  LYS A  68     -75.365 -19.522  56.198  1.00  0.850          H  
ATOM   1081 2HE  LYS A  68     -77.114 -19.794  56.295  1.00  0.850          H  
ATOM   1082 1HZ  LYS A  68     -75.950 -20.928  58.044  1.00  0.850          H  
ATOM   1083 2HZ  LYS A  68     -76.655 -22.034  57.065  1.00  0.850          H  
ATOM   1084 3HZ  LYS A  68     -75.014 -21.798  57.006  1.00  0.850          H  
ATOM   1085  N   CYS A  69     -75.136 -21.006  49.131  1.00  0.500          N  
ATOM   1086  CA  CYS A  69     -75.433 -21.435  47.772  1.00  0.500          C  
ATOM   1087  C   CYS A  69     -75.268 -22.947  47.641  1.00  0.500          C  
ATOM   1088  O   CYS A  69     -74.323 -23.528  48.175  1.00  0.520          O  
ATOM   1089  CB  CYS A  69     -74.498 -20.761  46.759  1.00  0.700          C  
ATOM   1090  SG  CYS A  69     -74.620 -18.934  46.643  1.00  0.700          S  
ATOM   1091  H   CYS A  69     -74.349 -20.397  49.300  1.00  0.600          H  
ATOM   1092  HA  CYS A  69     -76.465 -21.172  47.537  1.00  0.600          H  
ATOM   1093 1HB  CYS A  69     -73.466 -21.012  47.001  1.00  0.840          H  
ATOM   1094 2HB  CYS A  69     -74.699 -21.167  45.778  1.00  0.840          H  
ATOM   1095  N   ASN A  70     -76.186 -23.589  46.924  1.00  0.550          N  
ATOM   1096  CA  ASN A  70     -76.111 -25.030  46.699  1.00  0.590          C  
ATOM   1097  C   ASN A  70     -75.276 -25.304  45.445  1.00  0.570          C  
ATOM   1098  O   ASN A  70     -75.738 -25.085  44.324  1.00  0.580          O  
ATOM   1099  CB  ASN A  70     -77.502 -25.628  46.579  1.00  0.810          C  
ATOM   1100  CG  ASN A  70     -77.483 -27.122  46.503  1.00  0.810          C  
ATOM   1101  OD1 ASN A  70     -76.439 -27.739  46.752  1.00  0.810          O  
ATOM   1102  ND2 ASN A  70     -78.606 -27.716  46.177  1.00  0.810          N  
ATOM   1103  H   ASN A  70     -76.950 -23.060  46.531  1.00  0.660          H  
ATOM   1104  HA  ASN A  70     -75.601 -25.494  47.546  1.00  0.710          H  
ATOM   1105 1HB  ASN A  70     -78.104 -25.324  47.437  1.00  0.970          H  
ATOM   1106 2HB  ASN A  70     -77.985 -25.241  45.683  1.00  0.970          H  
ATOM   1107 1HD2 ASN A  70     -78.645 -28.715  46.117  1.00  0.970          H  
ATOM   1108 2HD2 ASN A  70     -79.423 -27.173  45.989  1.00  0.970          H  
ATOM   1109  N   GLY A  71     -74.038 -25.756  45.619  1.00  0.570          N  
ATOM   1110  CA  GLY A  71     -73.081 -25.913  44.512  1.00  0.560          C  
ATOM   1111  C   GLY A  71     -73.380 -27.065  43.541  1.00  0.600          C  
ATOM   1112  O   GLY A  71     -72.625 -28.036  43.455  1.00  0.620          O  
ATOM   1113  H   GLY A  71     -73.740 -25.952  46.565  1.00  0.680          H  
ATOM   1114 1HA  GLY A  71     -73.044 -24.983  43.947  1.00  0.670          H  
ATOM   1115 2HA  GLY A  71     -72.085 -26.051  44.930  1.00  0.670          H  
ATOM   1116  N   THR A  72     -74.468 -26.919  42.790  1.00  0.600          N  
ATOM   1117  CA  THR A  72     -74.931 -27.897  41.810  1.00  0.630          C  
ATOM   1118  C   THR A  72     -74.726 -27.388  40.390  1.00  0.620          C  
ATOM   1119  O   THR A  72     -73.914 -27.925  39.636  1.00  0.630          O  
ATOM   1120  CB  THR A  72     -76.428 -28.187  41.976  1.00  0.870          C  
ATOM   1121  OG1 THR A  72     -77.181 -26.962  41.813  1.00  0.870          O  
ATOM   1122  CG2 THR A  72     -76.660 -28.718  43.368  1.00  0.870          C  
ATOM   1123  H   THR A  72     -75.038 -26.096  42.978  1.00  0.720          H  
ATOM   1124  HA  THR A  72     -74.364 -28.819  41.935  1.00  0.760          H  
ATOM   1125  HB  THR A  72     -76.752 -28.914  41.234  1.00  1.040          H  
ATOM   1126  HG1 THR A  72     -78.124 -27.179  41.790  1.00  1.040          H  
ATOM   1127 1HG2 THR A  72     -77.718 -28.921  43.513  1.00  1.040          H  
ATOM   1128 2HG2 THR A  72     -76.091 -29.635  43.507  1.00  1.040          H  
ATOM   1129 3HG2 THR A  72     -76.331 -27.982  44.085  1.00  1.040          H  
ATOM   1130  N   ASP A  73     -75.530 -26.397  40.016  1.00  0.600          N  
ATOM   1131  CA  ASP A  73     -75.530 -25.759  38.698  1.00  0.590          C  
ATOM   1132  C   ASP A  73     -74.170 -25.148  38.382  1.00  0.570          C  
ATOM   1133  O   ASP A  73     -73.514 -24.591  39.268  1.00  0.550          O  
ATOM   1134  CB  ASP A  73     -76.590 -24.650  38.636  1.00  0.830          C  
ATOM   1135  CG  ASP A  73     -76.901 -24.116  37.187  1.00  0.830          C  
ATOM   1136  OD1 ASP A  73     -77.903 -24.541  36.664  1.00  0.830          O  
ATOM   1137  OD2 ASP A  73     -76.144 -23.315  36.611  1.00  0.830          O  
ATOM   1138  H   ASP A  73     -76.189 -26.077  40.720  1.00  0.720          H  
ATOM   1139  HA  ASP A  73     -75.755 -26.515  37.945  1.00  0.710          H  
ATOM   1140 1HB  ASP A  73     -77.516 -25.028  39.068  1.00  1.000          H  
ATOM   1141 2HB  ASP A  73     -76.270 -23.824  39.252  1.00  1.000          H  
ATOM   1142  N   THR A  74     -73.752 -25.230  37.119  1.00  0.580          N  
ATOM   1143  CA  THR A  74     -72.475 -24.678  36.673  1.00  0.580          C  
ATOM   1144  C   THR A  74     -72.320 -23.203  37.042  1.00  0.540          C  
ATOM   1145  O   THR A  74     -71.220 -22.767  37.413  1.00  0.540          O  
ATOM   1146  CB  THR A  74     -72.309 -24.837  35.141  1.00  0.810          C  
ATOM   1147  OG1 THR A  74     -72.341 -26.235  34.795  1.00  0.810          O  
ATOM   1148  CG2 THR A  74     -70.969 -24.246  34.693  1.00  0.810          C  
ATOM   1149  H   THR A  74     -74.332 -25.700  36.435  1.00  0.700          H  
ATOM   1150  HA  THR A  74     -71.676 -25.231  37.161  1.00  0.700          H  
ATOM   1151  HB  THR A  74     -73.124 -24.324  34.630  1.00  0.970          H  
ATOM   1152  HG1 THR A  74     -72.378 -26.328  33.836  1.00  0.970          H  
ATOM   1153 1HG2 THR A  74     -70.863 -24.375  33.617  1.00  0.970          H  
ATOM   1154 2HG2 THR A  74     -70.918 -23.185  34.926  1.00  0.970          H  
ATOM   1155 3HG2 THR A  74     -70.157 -24.765  35.200  1.00  0.970          H  
ATOM   1156  N   LYS A  75     -73.388 -22.410  36.873  1.00  0.540          N  
ATOM   1157  CA  LYS A  75     -73.305 -20.984  37.164  1.00  0.510          C  
ATOM   1158  C   LYS A  75     -72.975 -20.801  38.625  1.00  0.470          C  
ATOM   1159  O   LYS A  75     -72.039 -20.076  38.983  1.00  0.440          O  
ATOM   1160  CB  LYS A  75     -74.614 -20.273  36.819  1.00  0.730          C  
ATOM   1161  CG  LYS A  75     -74.971 -20.336  35.332  1.00  0.730          C  
ATOM   1162  CD  LYS A  75     -76.251 -19.543  34.969  1.00  0.730          C  
ATOM   1163  CE  LYS A  75     -77.538 -20.146  35.566  1.00  0.730          C  
ATOM   1164  NZ  LYS A  75     -77.791 -21.540  35.074  1.00  0.730          N  
ATOM   1165  H   LYS A  75     -74.293 -22.820  36.601  1.00  0.650          H  
ATOM   1166  HA  LYS A  75     -72.495 -20.550  36.577  1.00  0.610          H  
ATOM   1167 1HB  LYS A  75     -75.416 -20.731  37.390  1.00  0.870          H  
ATOM   1168 2HB  LYS A  75     -74.554 -19.223  37.119  1.00  0.870          H  
ATOM   1169 1HG  LYS A  75     -74.140 -19.921  34.762  1.00  0.870          H  
ATOM   1170 2HG  LYS A  75     -75.092 -21.376  35.038  1.00  0.870          H  
ATOM   1171 1HD  LYS A  75     -76.151 -18.517  35.332  1.00  0.870          H  
ATOM   1172 2HD  LYS A  75     -76.354 -19.510  33.886  1.00  0.870          H  
ATOM   1173 1HE  LYS A  75     -77.475 -20.157  36.647  1.00  0.870          H  
ATOM   1174 2HE  LYS A  75     -78.376 -19.515  35.274  1.00  0.870          H  
ATOM   1175 1HZ  LYS A  75     -78.644 -21.902  35.477  1.00  0.870          H  
ATOM   1176 2HZ  LYS A  75     -77.866 -21.555  34.072  1.00  0.870          H  
ATOM   1177 3HZ  LYS A  75     -77.007 -22.150  35.375  1.00  0.870          H  
ATOM   1178  N   VAL A  76     -73.737 -21.493  39.465  1.00  0.490          N  
ATOM   1179  CA  VAL A  76     -73.590 -21.393  40.900  1.00  0.480          C  
ATOM   1180  C   VAL A  76     -72.211 -21.851  41.323  1.00  0.480          C  
ATOM   1181  O   VAL A  76     -71.605 -21.227  42.186  1.00  0.460          O  
ATOM   1182  CB  VAL A  76     -74.650 -22.230  41.642  1.00  0.680          C  
ATOM   1183  CG1 VAL A  76     -74.353 -22.230  43.160  1.00  0.680          C  
ATOM   1184  CG2 VAL A  76     -76.033 -21.670  41.373  1.00  0.680          C  
ATOM   1185  H   VAL A  76     -74.458 -22.082  39.069  1.00  0.590          H  
ATOM   1186  HA  VAL A  76     -73.718 -20.349  41.190  1.00  0.580          H  
ATOM   1187  HB  VAL A  76     -74.602 -23.263  41.289  1.00  0.810          H  
ATOM   1188 1HG1 VAL A  76     -75.103 -22.817  43.669  1.00  0.810          H  
ATOM   1189 2HG1 VAL A  76     -73.375 -22.649  43.373  1.00  0.810          H  
ATOM   1190 3HG1 VAL A  76     -74.387 -21.204  43.517  1.00  0.810          H  
ATOM   1191 1HG2 VAL A  76     -76.775 -22.274  41.893  1.00  0.810          H  
ATOM   1192 2HG2 VAL A  76     -76.075 -20.674  41.736  1.00  0.810          H  
ATOM   1193 3HG2 VAL A  76     -76.240 -21.678  40.311  1.00  0.810          H  
ATOM   1194  N   LYS A  77     -71.726 -22.972  40.783  1.00  0.500          N  
ATOM   1195  CA  LYS A  77     -70.407 -23.445  41.169  1.00  0.500          C  
ATOM   1196  C   LYS A  77     -69.316 -22.441  40.830  1.00  0.480          C  
ATOM   1197  O   LYS A  77     -68.432 -22.206  41.646  1.00  0.470          O  
ATOM   1198  CB  LYS A  77     -70.106 -24.797  40.549  1.00  0.700          C  
ATOM   1199  CG  LYS A  77     -70.913 -25.924  41.168  1.00  0.700          C  
ATOM   1200  CD  LYS A  77     -70.452 -27.292  40.724  1.00  0.700          C  
ATOM   1201  CE  LYS A  77     -70.701 -27.526  39.243  1.00  0.700          C  
ATOM   1202  NZ  LYS A  77     -70.577 -28.968  38.900  1.00  0.700          N  
ATOM   1203  H   LYS A  77     -72.284 -23.487  40.097  1.00  0.600          H  
ATOM   1204  HA  LYS A  77     -70.403 -23.574  42.251  1.00  0.600          H  
ATOM   1205 1HB  LYS A  77     -70.343 -24.749  39.485  1.00  0.840          H  
ATOM   1206 2HB  LYS A  77     -69.044 -25.022  40.648  1.00  0.840          H  
ATOM   1207 1HG  LYS A  77     -70.824 -25.867  42.251  1.00  0.840          H  
ATOM   1208 2HG  LYS A  77     -71.965 -25.805  40.911  1.00  0.840          H  
ATOM   1209 1HD  LYS A  77     -69.392 -27.412  40.937  1.00  0.840          H  
ATOM   1210 2HD  LYS A  77     -71.008 -28.045  41.288  1.00  0.840          H  
ATOM   1211 1HE  LYS A  77     -71.691 -27.174  38.981  1.00  0.840          H  
ATOM   1212 2HE  LYS A  77     -69.968 -26.970  38.660  1.00  0.840          H  
ATOM   1213 1HZ  LYS A  77     -70.749 -29.099  37.913  1.00  0.840          H  
ATOM   1214 2HZ  LYS A  77     -69.654 -29.299  39.130  1.00  0.840          H  
ATOM   1215 3HZ  LYS A  77     -71.270 -29.480  39.439  1.00  0.840          H  
ATOM   1216  N   LEU A  78     -69.375 -21.797  39.660  1.00  0.470          N  
ATOM   1217  CA  LEU A  78     -68.339 -20.818  39.341  1.00  0.450          C  
ATOM   1218  C   LEU A  78     -68.335 -19.691  40.375  1.00  0.420          C  
ATOM   1219  O   LEU A  78     -67.274 -19.267  40.857  1.00  0.410          O  
ATOM   1220  CB  LEU A  78     -68.577 -20.235  37.937  1.00  0.640          C  
ATOM   1221  CG  LEU A  78     -67.584 -19.133  37.440  1.00  0.640          C  
ATOM   1222  CD1 LEU A  78     -66.163 -19.684  37.374  1.00  0.640          C  
ATOM   1223  CD2 LEU A  78     -68.042 -18.649  36.066  1.00  0.640          C  
ATOM   1224  H   LEU A  78     -70.097 -22.035  38.969  1.00  0.560          H  
ATOM   1225  HA  LEU A  78     -67.379 -21.329  39.373  1.00  0.540          H  
ATOM   1226 1HB  LEU A  78     -68.558 -21.057  37.223  1.00  0.770          H  
ATOM   1227 2HB  LEU A  78     -69.584 -19.806  37.920  1.00  0.770          H  
ATOM   1228  HG  LEU A  78     -67.589 -18.295  38.136  1.00  0.770          H  
ATOM   1229 1HD1 LEU A  78     -65.491 -18.908  37.024  1.00  0.770          H  
ATOM   1230 2HD1 LEU A  78     -65.837 -20.010  38.362  1.00  0.770          H  
ATOM   1231 3HD1 LEU A  78     -66.129 -20.526  36.686  1.00  0.770          H  
ATOM   1232 1HD2 LEU A  78     -67.368 -17.869  35.710  1.00  0.770          H  
ATOM   1233 2HD2 LEU A  78     -68.038 -19.483  35.362  1.00  0.770          H  
ATOM   1234 3HD2 LEU A  78     -69.054 -18.248  36.145  1.00  0.770          H  
ATOM   1235  N   ILE A  79     -69.531 -19.208  40.703  1.00  0.410          N  
ATOM   1236  CA  ILE A  79     -69.718 -18.125  41.651  1.00  0.390          C  
ATOM   1237  C   ILE A  79     -69.267 -18.498  43.042  1.00  0.380          C  
ATOM   1238  O   ILE A  79     -68.522 -17.749  43.685  1.00  0.360          O  
ATOM   1239  CB  ILE A  79     -71.210 -17.820  41.747  1.00  0.550          C  
ATOM   1240  CG1 ILE A  79     -71.687 -17.235  40.430  1.00  0.550          C  
ATOM   1241  CG2 ILE A  79     -71.501 -16.915  42.953  1.00  0.550          C  
ATOM   1242  CD1 ILE A  79     -73.191 -17.220  40.253  1.00  0.550          C  
ATOM   1243  H   ILE A  79     -70.356 -19.610  40.240  1.00  0.490          H  
ATOM   1244  HA  ILE A  79     -69.159 -17.257  41.309  1.00  0.470          H  
ATOM   1245  HB  ILE A  79     -71.746 -18.751  41.882  1.00  0.660          H  
ATOM   1246 1HG1 ILE A  79     -71.328 -16.231  40.372  1.00  0.660          H  
ATOM   1247 2HG1 ILE A  79     -71.253 -17.800  39.611  1.00  0.660          H  
ATOM   1248 1HG2 ILE A  79     -72.536 -16.781  42.998  1.00  0.660          H  
ATOM   1249 2HG2 ILE A  79     -71.192 -17.362  43.889  1.00  0.660          H  
ATOM   1250 3HG2 ILE A  79     -70.992 -15.957  42.836  1.00  0.660          H  
ATOM   1251 1HD1 ILE A  79     -73.411 -16.799  39.299  1.00  0.660          H  
ATOM   1252 2HD1 ILE A  79     -73.568 -18.234  40.288  1.00  0.660          H  
ATOM   1253 3HD1 ILE A  79     -73.666 -16.641  41.026  1.00  0.660          H  
ATOM   1254  N   LYS A  80     -69.756 -19.645  43.513  1.00  0.400          N  
ATOM   1255  CA  LYS A  80     -69.469 -20.134  44.834  1.00  0.400          C  
ATOM   1256  C   LYS A  80     -67.992 -20.341  44.987  1.00  0.400          C  
ATOM   1257  O   LYS A  80     -67.422 -19.929  45.991  1.00  0.400          O  
ATOM   1258  CB  LYS A  80     -70.229 -21.424  45.130  1.00  0.560          C  
ATOM   1259  CG  LYS A  80     -69.995 -21.959  46.539  1.00  0.560          C  
ATOM   1260  CD  LYS A  80     -70.826 -23.199  46.826  1.00  0.560          C  
ATOM   1261  CE  LYS A  80     -70.710 -23.617  48.312  1.00  0.560          C  
ATOM   1262  NZ  LYS A  80     -69.332 -24.170  48.694  1.00  0.560          N  
ATOM   1263  H   LYS A  80     -70.365 -20.200  42.918  1.00  0.480          H  
ATOM   1264  HA  LYS A  80     -69.780 -19.384  45.557  1.00  0.480          H  
ATOM   1265 1HB  LYS A  80     -71.300 -21.255  44.995  1.00  0.670          H  
ATOM   1266 2HB  LYS A  80     -69.926 -22.191  44.415  1.00  0.670          H  
ATOM   1267 1HG  LYS A  80     -68.938 -22.212  46.657  1.00  0.670          H  
ATOM   1268 2HG  LYS A  80     -70.237 -21.193  47.264  1.00  0.670          H  
ATOM   1269 1HD  LYS A  80     -71.879 -23.005  46.596  1.00  0.670          H  
ATOM   1270 2HD  LYS A  80     -70.480 -24.018  46.198  1.00  0.670          H  
ATOM   1271 1HE  LYS A  80     -70.924 -22.746  48.937  1.00  0.670          H  
ATOM   1272 2HE  LYS A  80     -71.463 -24.380  48.511  1.00  0.670          H  
ATOM   1273 1HZ  LYS A  80     -69.348 -24.419  49.668  1.00  0.670          H  
ATOM   1274 2HZ  LYS A  80     -69.126 -24.984  48.146  1.00  0.670          H  
ATOM   1275 3HZ  LYS A  80     -68.556 -23.483  48.555  1.00  0.670          H  
ATOM   1276  N   GLN A  81     -67.347 -20.950  43.992  1.00  0.420          N  
ATOM   1277  CA  GLN A  81     -65.929 -21.193  44.100  1.00  0.420          C  
ATOM   1278  C   GLN A  81     -65.156 -19.894  44.242  1.00  0.390          C  
ATOM   1279  O   GLN A  81     -64.250 -19.835  45.076  1.00  0.390          O  
ATOM   1280  CB  GLN A  81     -65.442 -21.971  42.883  1.00  0.590          C  
ATOM   1281  CG  GLN A  81     -65.904 -23.423  42.844  1.00  0.590          C  
ATOM   1282  CD  GLN A  81     -65.610 -24.070  41.509  1.00  0.590          C  
ATOM   1283  OE1 GLN A  81     -65.248 -23.383  40.548  1.00  0.590          O  
ATOM   1284  NE2 GLN A  81     -65.764 -25.386  41.436  1.00  0.590          N  
ATOM   1285  H   GLN A  81     -67.846 -21.286  43.163  1.00  0.500          H  
ATOM   1286  HA  GLN A  81     -65.753 -21.795  44.990  1.00  0.500          H  
ATOM   1287 1HB  GLN A  81     -65.812 -21.477  41.979  1.00  0.710          H  
ATOM   1288 2HB  GLN A  81     -64.355 -21.952  42.846  1.00  0.710          H  
ATOM   1289 1HG  GLN A  81     -65.356 -23.970  43.608  1.00  0.710          H  
ATOM   1290 2HG  GLN A  81     -66.966 -23.486  43.049  1.00  0.710          H  
ATOM   1291 1HE2 GLN A  81     -65.583 -25.864  40.576  1.00  0.710          H  
ATOM   1292 2HE2 GLN A  81     -66.058 -25.905  42.240  1.00  0.710          H  
ATOM   1293  N   GLU A  82     -65.520 -18.837  43.494  1.00  0.380          N  
ATOM   1294  CA  GLU A  82     -64.770 -17.592  43.646  1.00  0.350          C  
ATOM   1295  C   GLU A  82     -65.014 -16.996  45.046  1.00  0.340          C  
ATOM   1296  O   GLU A  82     -64.087 -16.464  45.674  1.00  0.330          O  
ATOM   1297  CB  GLU A  82     -65.143 -16.565  42.571  1.00  0.500          C  
ATOM   1298  CG  GLU A  82     -64.179 -15.355  42.509  1.00  0.500          C  
ATOM   1299  CD  GLU A  82     -62.810 -15.740  42.042  1.00  0.500          C  
ATOM   1300  OE1 GLU A  82     -62.722 -16.664  41.265  1.00  0.500          O  
ATOM   1301  OE2 GLU A  82     -61.855 -15.141  42.470  1.00  0.500          O  
ATOM   1302  H   GLU A  82     -66.245 -18.933  42.770  1.00  0.460          H  
ATOM   1303  HA  GLU A  82     -63.708 -17.815  43.548  1.00  0.420          H  
ATOM   1304 1HB  GLU A  82     -65.162 -17.049  41.593  1.00  0.600          H  
ATOM   1305 2HB  GLU A  82     -66.150 -16.189  42.767  1.00  0.600          H  
ATOM   1306 1HG  GLU A  82     -64.584 -14.601  41.839  1.00  0.600          H  
ATOM   1307 2HG  GLU A  82     -64.081 -14.918  43.488  1.00  0.600          H  
ATOM   1308  N   LEU A  83     -66.261 -17.086  45.545  1.00  0.340          N  
ATOM   1309  CA  LEU A  83     -66.569 -16.575  46.880  1.00  0.340          C  
ATOM   1310  C   LEU A  83     -65.794 -17.353  47.941  1.00  0.350          C  
ATOM   1311  O   LEU A  83     -65.283 -16.759  48.899  1.00  0.340          O  
ATOM   1312  CB  LEU A  83     -68.072 -16.699  47.187  1.00  0.480          C  
ATOM   1313  CG  LEU A  83     -69.060 -15.790  46.407  1.00  0.480          C  
ATOM   1314  CD1 LEU A  83     -70.476 -16.268  46.697  1.00  0.480          C  
ATOM   1315  CD2 LEU A  83     -68.910 -14.322  46.839  1.00  0.480          C  
ATOM   1316  H   LEU A  83     -67.008 -17.483  44.962  1.00  0.410          H  
ATOM   1317  HA  LEU A  83     -66.262 -15.534  46.932  1.00  0.410          H  
ATOM   1318 1HB  LEU A  83     -68.363 -17.728  46.989  1.00  0.570          H  
ATOM   1319 2HB  LEU A  83     -68.220 -16.512  48.249  1.00  0.570          H  
ATOM   1320  HG  LEU A  83     -68.874 -15.876  45.337  1.00  0.570          H  
ATOM   1321 1HD1 LEU A  83     -71.175 -15.659  46.151  1.00  0.570          H  
ATOM   1322 2HD1 LEU A  83     -70.584 -17.302  46.383  1.00  0.570          H  
ATOM   1323 3HD1 LEU A  83     -70.681 -16.192  47.763  1.00  0.570          H  
ATOM   1324 1HD2 LEU A  83     -69.626 -13.720  46.289  1.00  0.570          H  
ATOM   1325 2HD2 LEU A  83     -69.108 -14.231  47.908  1.00  0.570          H  
ATOM   1326 3HD2 LEU A  83     -67.908 -13.967  46.628  1.00  0.570          H  
ATOM   1327  N   ASP A  84     -65.680 -18.676  47.761  1.00  0.370          N  
ATOM   1328  CA  ASP A  84     -64.939 -19.504  48.693  1.00  0.380          C  
ATOM   1329  C   ASP A  84     -63.457 -19.158  48.631  1.00  0.380          C  
ATOM   1330  O   ASP A  84     -62.819 -19.067  49.675  1.00  0.380          O  
ATOM   1331  CB  ASP A  84     -65.152 -21.003  48.430  1.00  0.530          C  
ATOM   1332  CG  ASP A  84     -66.577 -21.572  48.852  1.00  0.530          C  
ATOM   1333  OD1 ASP A  84     -67.300 -20.922  49.569  1.00  0.530          O  
ATOM   1334  OD2 ASP A  84     -66.896 -22.684  48.449  1.00  0.530          O  
ATOM   1335  H   ASP A  84     -66.171 -19.116  46.984  1.00  0.440          H  
ATOM   1336  HA  ASP A  84     -65.297 -19.292  49.699  1.00  0.460          H  
ATOM   1337 1HB  ASP A  84     -65.014 -21.188  47.364  1.00  0.630          H  
ATOM   1338 2HB  ASP A  84     -64.384 -21.568  48.956  1.00  0.630          H  
ATOM   1339  N   LYS A  85     -62.901 -18.887  47.434  1.00  0.370          N  
ATOM   1340  CA  LYS A  85     -61.488 -18.503  47.361  1.00  0.370          C  
ATOM   1341  C   LYS A  85     -61.247 -17.242  48.179  1.00  0.330          C  
ATOM   1342  O   LYS A  85     -60.260 -17.167  48.915  1.00  0.330          O  
ATOM   1343  CB  LYS A  85     -61.015 -18.246  45.925  1.00  0.520          C  
ATOM   1344  CG  LYS A  85     -60.868 -19.466  45.039  1.00  0.520          C  
ATOM   1345  CD  LYS A  85     -60.401 -19.056  43.633  1.00  0.520          C  
ATOM   1346  CE  LYS A  85     -60.299 -20.254  42.700  1.00  0.520          C  
ATOM   1347  NZ  LYS A  85     -59.834 -19.860  41.332  1.00  0.520          N  
ATOM   1348  H   LYS A  85     -63.449 -19.016  46.578  1.00  0.440          H  
ATOM   1349  HA  LYS A  85     -60.888 -19.304  47.789  1.00  0.440          H  
ATOM   1350 1HB  LYS A  85     -61.719 -17.571  45.433  1.00  0.620          H  
ATOM   1351 2HB  LYS A  85     -60.054 -17.741  45.948  1.00  0.620          H  
ATOM   1352 1HG  LYS A  85     -60.135 -20.140  45.479  1.00  0.620          H  
ATOM   1353 2HG  LYS A  85     -61.812 -19.987  44.968  1.00  0.620          H  
ATOM   1354 1HD  LYS A  85     -61.112 -18.335  43.210  1.00  0.620          H  
ATOM   1355 2HD  LYS A  85     -59.427 -18.574  43.701  1.00  0.620          H  
ATOM   1356 1HE  LYS A  85     -59.597 -20.974  43.118  1.00  0.620          H  
ATOM   1357 2HE  LYS A  85     -61.281 -20.723  42.617  1.00  0.620          H  
ATOM   1358 1HZ  LYS A  85     -59.781 -20.680  40.746  1.00  0.620          H  
ATOM   1359 2HZ  LYS A  85     -60.478 -19.195  40.915  1.00  0.620          H  
ATOM   1360 3HZ  LYS A  85     -58.922 -19.435  41.398  1.00  0.620          H  
ATOM   1361  N   TYR A  86     -62.161 -16.262  48.074  1.00  0.310          N  
ATOM   1362  CA  TYR A  86     -62.062 -15.031  48.857  1.00  0.280          C  
ATOM   1363  C   TYR A  86     -62.053 -15.327  50.342  1.00  0.280          C  
ATOM   1364  O   TYR A  86     -61.169 -14.866  51.070  1.00  0.280          O  
ATOM   1365  CB  TYR A  86     -63.226 -14.082  48.531  1.00  0.400          C  
ATOM   1366  CG  TYR A  86     -63.346 -12.836  49.428  1.00  0.400          C  
ATOM   1367  CD1 TYR A  86     -62.473 -11.789  49.290  1.00  0.400          C  
ATOM   1368  CD2 TYR A  86     -64.373 -12.744  50.367  1.00  0.400          C  
ATOM   1369  CE1 TYR A  86     -62.596 -10.667  50.056  1.00  0.400          C  
ATOM   1370  CE2 TYR A  86     -64.493 -11.604  51.146  1.00  0.400          C  
ATOM   1371  CZ  TYR A  86     -63.599 -10.565  50.982  1.00  0.400          C  
ATOM   1372  OH  TYR A  86     -63.687  -9.410  51.722  1.00  0.400          O  
ATOM   1373  H   TYR A  86     -62.927 -16.376  47.398  1.00  0.370          H  
ATOM   1374  HA  TYR A  86     -61.124 -14.537  48.608  1.00  0.340          H  
ATOM   1375 1HB  TYR A  86     -63.138 -13.751  47.508  1.00  0.480          H  
ATOM   1376 2HB  TYR A  86     -64.155 -14.622  48.596  1.00  0.480          H  
ATOM   1377  HD1 TYR A  86     -61.680 -11.850  48.575  1.00  0.480          H  
ATOM   1378  HD2 TYR A  86     -65.082 -13.564  50.486  1.00  0.480          H  
ATOM   1379  HE1 TYR A  86     -61.897  -9.850  49.931  1.00  0.480          H  
ATOM   1380  HE2 TYR A  86     -65.295 -11.527  51.877  1.00  0.480          H  
ATOM   1381  HH  TYR A  86     -62.965  -8.833  51.453  1.00  0.480          H  
ATOM   1382  N   LYS A  87     -63.045 -16.093  50.797  1.00  0.300          N  
ATOM   1383  CA  LYS A  87     -63.165 -16.424  52.204  1.00  0.320          C  
ATOM   1384  C   LYS A  87     -61.942 -17.181  52.709  1.00  0.340          C  
ATOM   1385  O   LYS A  87     -61.455 -16.918  53.820  1.00  0.350          O  
ATOM   1386  CB  LYS A  87     -64.448 -17.222  52.443  1.00  0.440          C  
ATOM   1387  CG  LYS A  87     -64.731 -17.592  53.903  1.00  0.440          C  
ATOM   1388  CD  LYS A  87     -66.121 -18.237  54.042  1.00  0.440          C  
ATOM   1389  CE  LYS A  87     -66.362 -18.813  55.438  1.00  0.440          C  
ATOM   1390  NZ  LYS A  87     -66.362 -17.767  56.487  1.00  0.440          N  
ATOM   1391  H   LYS A  87     -63.747 -16.440  50.134  1.00  0.360          H  
ATOM   1392  HA  LYS A  87     -63.232 -15.494  52.765  1.00  0.380          H  
ATOM   1393 1HB  LYS A  87     -65.299 -16.656  52.061  1.00  0.530          H  
ATOM   1394 2HB  LYS A  87     -64.397 -18.150  51.868  1.00  0.530          H  
ATOM   1395 1HG  LYS A  87     -63.973 -18.296  54.254  1.00  0.530          H  
ATOM   1396 2HG  LYS A  87     -64.681 -16.692  54.514  1.00  0.530          H  
ATOM   1397 1HD  LYS A  87     -66.891 -17.479  53.852  1.00  0.530          H  
ATOM   1398 2HD  LYS A  87     -66.231 -19.031  53.304  1.00  0.530          H  
ATOM   1399 1HE  LYS A  87     -67.334 -19.308  55.446  1.00  0.530          H  
ATOM   1400 2HE  LYS A  87     -65.589 -19.544  55.666  1.00  0.530          H  
ATOM   1401 1HZ  LYS A  87     -66.542 -18.193  57.387  1.00  0.530          H  
ATOM   1402 2HZ  LYS A  87     -65.474 -17.300  56.513  1.00  0.530          H  
ATOM   1403 3HZ  LYS A  87     -67.104 -17.068  56.289  1.00  0.530          H  
ATOM   1404  N   ASN A  88     -61.445 -18.124  51.904  1.00  0.360          N  
ATOM   1405  CA  ASN A  88     -60.294 -18.911  52.282  1.00  0.380          C  
ATOM   1406  C   ASN A  88     -59.073 -18.023  52.397  1.00  0.360          C  
ATOM   1407  O   ASN A  88     -58.297 -18.174  53.342  1.00  0.360          O  
ATOM   1408  CB  ASN A  88     -60.043 -20.004  51.265  1.00  0.520          C  
ATOM   1409  CG  ASN A  88     -61.059 -21.112  51.319  1.00  0.520          C  
ATOM   1410  OD1 ASN A  88     -61.748 -21.323  52.324  1.00  0.520          O  
ATOM   1411  ND2 ASN A  88     -61.167 -21.833  50.236  1.00  0.520          N  
ATOM   1412  H   ASN A  88     -61.905 -18.317  51.016  1.00  0.430          H  
ATOM   1413  HA  ASN A  88     -60.479 -19.358  53.258  1.00  0.460          H  
ATOM   1414 1HB  ASN A  88     -60.059 -19.568  50.266  1.00  0.630          H  
ATOM   1415 2HB  ASN A  88     -59.052 -20.426  51.422  1.00  0.630          H  
ATOM   1416 1HD2 ASN A  88     -61.823 -22.584  50.202  1.00  0.630          H  
ATOM   1417 2HD2 ASN A  88     -60.595 -21.633  49.442  1.00  0.630          H  
ATOM   1418  N   ALA A  89     -58.903 -17.075  51.459  1.00  0.320          N  
ATOM   1419  CA  ALA A  89     -57.772 -16.166  51.512  1.00  0.290          C  
ATOM   1420  C   ALA A  89     -57.818 -15.345  52.776  1.00  0.280          C  
ATOM   1421  O   ALA A  89     -56.805 -15.220  53.456  1.00  0.290          O  
ATOM   1422  CB  ALA A  89     -57.776 -15.245  50.309  1.00  0.420          C  
ATOM   1423  H   ALA A  89     -59.544 -17.030  50.659  1.00  0.380          H  
ATOM   1424  HA  ALA A  89     -56.857 -16.757  51.516  1.00  0.350          H  
ATOM   1425 1HB  ALA A  89     -56.921 -14.572  50.344  1.00  0.500          H  
ATOM   1426 2HB  ALA A  89     -57.728 -15.856  49.417  1.00  0.500          H  
ATOM   1427 3HB  ALA A  89     -58.694 -14.659  50.301  1.00  0.500          H  
ATOM   1428  N   VAL A  90     -59.004 -14.853  53.144  1.00  0.280          N  
ATOM   1429  CA  VAL A  90     -59.110 -14.039  54.341  1.00  0.290          C  
ATOM   1430  C   VAL A  90     -58.759 -14.869  55.563  1.00  0.310          C  
ATOM   1431  O   VAL A  90     -58.016 -14.400  56.429  1.00  0.320          O  
ATOM   1432  CB  VAL A  90     -60.495 -13.370  54.459  1.00  0.400          C  
ATOM   1433  CG1 VAL A  90     -60.629 -12.665  55.838  1.00  0.400          C  
ATOM   1434  CG2 VAL A  90     -60.658 -12.337  53.293  1.00  0.400          C  
ATOM   1435  H   VAL A  90     -59.817 -14.994  52.533  1.00  0.340          H  
ATOM   1436  HA  VAL A  90     -58.393 -13.241  54.275  1.00  0.350          H  
ATOM   1437  HB  VAL A  90     -61.277 -14.133  54.387  1.00  0.480          H  
ATOM   1438 1HG1 VAL A  90     -61.610 -12.194  55.912  1.00  0.480          H  
ATOM   1439 2HG1 VAL A  90     -60.525 -13.390  56.643  1.00  0.480          H  
ATOM   1440 3HG1 VAL A  90     -59.855 -11.905  55.935  1.00  0.480          H  
ATOM   1441 1HG2 VAL A  90     -61.639 -11.860  53.359  1.00  0.480          H  
ATOM   1442 2HG2 VAL A  90     -59.880 -11.581  53.365  1.00  0.480          H  
ATOM   1443 3HG2 VAL A  90     -60.572 -12.841  52.337  1.00  0.480          H  
ATOM   1444  N   THR A  91     -59.279 -16.095  55.637  1.00  0.350          N  
ATOM   1445  CA  THR A  91     -58.984 -16.963  56.763  1.00  0.380          C  
ATOM   1446  C   THR A  91     -57.484 -17.233  56.850  1.00  0.380          C  
ATOM   1447  O   THR A  91     -56.910 -17.183  57.944  1.00  0.390          O  
ATOM   1448  CB  THR A  91     -59.736 -18.308  56.646  1.00  0.520          C  
ATOM   1449  OG1 THR A  91     -61.155 -18.069  56.654  1.00  0.520          O  
ATOM   1450  CG2 THR A  91     -59.365 -19.233  57.826  1.00  0.520          C  
ATOM   1451  H   THR A  91     -59.910 -16.422  54.902  1.00  0.420          H  
ATOM   1452  HA  THR A  91     -59.300 -16.465  57.679  1.00  0.460          H  
ATOM   1453  HB  THR A  91     -59.468 -18.792  55.706  1.00  0.620          H  
ATOM   1454  HG1 THR A  91     -61.387 -17.562  55.856  1.00  0.620          H  
ATOM   1455 1HG2 THR A  91     -59.906 -20.172  57.729  1.00  0.620          H  
ATOM   1456 2HG2 THR A  91     -58.296 -19.438  57.827  1.00  0.620          H  
ATOM   1457 3HG2 THR A  91     -59.639 -18.750  58.763  1.00  0.620          H  
ATOM   1458  N   GLU A  92     -56.847 -17.558  55.714  1.00  0.370          N  
ATOM   1459  CA  GLU A  92     -55.421 -17.825  55.721  1.00  0.370          C  
ATOM   1460  C   GLU A  92     -54.642 -16.599  56.168  1.00  0.350          C  
ATOM   1461  O   GLU A  92     -53.693 -16.736  56.937  1.00  0.360          O  
ATOM   1462  CB  GLU A  92     -54.914 -18.316  54.363  1.00  0.520          C  
ATOM   1463  CG  GLU A  92     -53.427 -18.726  54.391  1.00  0.520          C  
ATOM   1464  CD  GLU A  92     -52.928 -19.372  53.126  1.00  0.520          C  
ATOM   1465  OE1 GLU A  92     -53.031 -18.776  52.077  1.00  0.520          O  
ATOM   1466  OE2 GLU A  92     -52.431 -20.468  53.211  1.00  0.520          O  
ATOM   1467  H   GLU A  92     -57.370 -17.629  54.837  1.00  0.440          H  
ATOM   1468  HA  GLU A  92     -55.231 -18.619  56.439  1.00  0.440          H  
ATOM   1469 1HB  GLU A  92     -55.509 -19.167  54.033  1.00  0.620          H  
ATOM   1470 2HB  GLU A  92     -55.038 -17.520  53.622  1.00  0.620          H  
ATOM   1471 1HG  GLU A  92     -52.839 -17.833  54.560  1.00  0.620          H  
ATOM   1472 2HG  GLU A  92     -53.260 -19.396  55.233  1.00  0.620          H  
ATOM   1473  N   LEU A  93     -55.043 -15.402  55.714  1.00  0.320          N  
ATOM   1474  CA  LEU A  93     -54.350 -14.185  56.099  1.00  0.310          C  
ATOM   1475  C   LEU A  93     -54.422 -14.024  57.621  1.00  0.310          C  
ATOM   1476  O   LEU A  93     -53.413 -13.721  58.265  1.00  0.310          O  
ATOM   1477  CB  LEU A  93     -55.025 -12.967  55.409  1.00  0.440          C  
ATOM   1478  CG  LEU A  93     -54.886 -12.789  53.845  1.00  0.440          C  
ATOM   1479  CD1 LEU A  93     -55.856 -11.731  53.355  1.00  0.440          C  
ATOM   1480  CD2 LEU A  93     -53.545 -12.318  53.494  1.00  0.440          C  
ATOM   1481  H   LEU A  93     -55.810 -15.355  55.036  1.00  0.380          H  
ATOM   1482  HA  LEU A  93     -53.311 -14.257  55.800  1.00  0.370          H  
ATOM   1483 1HB  LEU A  93     -56.082 -12.978  55.648  1.00  0.530          H  
ATOM   1484 2HB  LEU A  93     -54.604 -12.100  55.825  1.00  0.530          H  
ATOM   1485  HG  LEU A  93     -55.075 -13.714  53.356  1.00  0.530          H  
ATOM   1486 1HD1 LEU A  93     -55.738 -11.621  52.281  1.00  0.530          H  
ATOM   1487 2HD1 LEU A  93     -56.853 -12.008  53.565  1.00  0.530          H  
ATOM   1488 3HD1 LEU A  93     -55.636 -10.799  53.844  1.00  0.530          H  
ATOM   1489 1HD2 LEU A  93     -53.481 -12.186  52.422  1.00  0.530          H  
ATOM   1490 2HD2 LEU A  93     -53.400 -11.369  53.977  1.00  0.530          H  
ATOM   1491 3HD2 LEU A  93     -52.797 -13.038  53.816  1.00  0.530          H  
ATOM   1492  N   GLN A  94     -55.594 -14.292  58.209  1.00  0.320          N  
ATOM   1493  CA  GLN A  94     -55.760 -14.171  59.654  1.00  0.340          C  
ATOM   1494  C   GLN A  94     -54.860 -15.165  60.400  1.00  0.360          C  
ATOM   1495  O   GLN A  94     -54.209 -14.806  61.386  1.00  0.400          O  
ATOM   1496  CB  GLN A  94     -57.231 -14.407  60.004  1.00  0.470          C  
ATOM   1497  CG  GLN A  94     -58.168 -13.290  59.537  1.00  0.470          C  
ATOM   1498  CD  GLN A  94     -59.625 -13.685  59.619  1.00  0.470          C  
ATOM   1499  OE1 GLN A  94     -59.911 -14.872  59.785  1.00  0.470          O  
ATOM   1500  NE2 GLN A  94     -60.538 -12.731  59.507  1.00  0.470          N  
ATOM   1501  H   GLN A  94     -56.406 -14.511  57.617  1.00  0.380          H  
ATOM   1502  HA  GLN A  94     -55.481 -13.160  59.951  1.00  0.410          H  
ATOM   1503 1HB  GLN A  94     -57.562 -15.338  59.551  1.00  0.560          H  
ATOM   1504 2HB  GLN A  94     -57.336 -14.511  61.081  1.00  0.560          H  
ATOM   1505 1HG  GLN A  94     -58.021 -12.426  60.183  1.00  0.560          H  
ATOM   1506 2HG  GLN A  94     -57.932 -13.032  58.512  1.00  0.560          H  
ATOM   1507 1HE2 GLN A  94     -61.511 -12.962  59.554  1.00  0.560          H  
ATOM   1508 2HE2 GLN A  94     -60.259 -11.779  59.374  1.00  0.560          H  
ATOM   1509  N   LEU A  95     -54.771 -16.404  59.904  1.00  0.370          N  
ATOM   1510  CA  LEU A  95     -53.904 -17.404  60.522  1.00  0.420          C  
ATOM   1511  C   LEU A  95     -52.434 -17.007  60.375  1.00  0.440          C  
ATOM   1512  O   LEU A  95     -51.633 -17.153  61.291  1.00  0.520          O  
ATOM   1513  CB  LEU A  95     -54.147 -18.766  59.871  1.00  0.570          C  
ATOM   1514  CG  LEU A  95     -55.529 -19.418  60.137  1.00  0.570          C  
ATOM   1515  CD1 LEU A  95     -55.677 -20.625  59.229  1.00  0.570          C  
ATOM   1516  CD2 LEU A  95     -55.651 -19.834  61.613  1.00  0.570          C  
ATOM   1517  H   LEU A  95     -55.369 -16.661  59.109  1.00  0.440          H  
ATOM   1518  HA  LEU A  95     -54.126 -17.449  61.582  1.00  0.500          H  
ATOM   1519 1HB  LEU A  95     -54.040 -18.647  58.793  1.00  0.680          H  
ATOM   1520 2HB  LEU A  95     -53.379 -19.454  60.218  1.00  0.680          H  
ATOM   1521  HG  LEU A  95     -56.321 -18.709  59.896  1.00  0.680          H  
ATOM   1522 1HD1 LEU A  95     -56.651 -21.085  59.394  1.00  0.680          H  
ATOM   1523 2HD1 LEU A  95     -55.600 -20.309  58.190  1.00  0.680          H  
ATOM   1524 3HD1 LEU A  95     -54.894 -21.347  59.448  1.00  0.680          H  
ATOM   1525 1HD2 LEU A  95     -56.624 -20.296  61.774  1.00  0.680          H  
ATOM   1526 2HD2 LEU A  95     -54.864 -20.549  61.859  1.00  0.680          H  
ATOM   1527 3HD2 LEU A  95     -55.562 -18.971  62.263  1.00  0.680          H  
ATOM   1528  N   LEU A  96     -52.069 -16.449  59.228  1.00  0.420          N  
ATOM   1529  CA  LEU A  96     -50.706 -16.000  58.999  1.00  0.450          C  
ATOM   1530  C   LEU A  96     -50.308 -14.866  59.941  1.00  0.470          C  
ATOM   1531  O   LEU A  96     -49.143 -14.790  60.332  1.00  0.630          O  
ATOM   1532  CB  LEU A  96     -50.512 -15.577  57.540  1.00  0.620          C  
ATOM   1533  CG  LEU A  96     -50.508 -16.697  56.444  1.00  0.620          C  
ATOM   1534  CD1 LEU A  96     -50.554 -16.050  55.061  1.00  0.620          C  
ATOM   1535  CD2 LEU A  96     -49.243 -17.541  56.546  1.00  0.620          C  
ATOM   1536  H   LEU A  96     -52.749 -16.383  58.468  1.00  0.500          H  
ATOM   1537  HA  LEU A  96     -50.045 -16.834  59.207  1.00  0.540          H  
ATOM   1538 1HB  LEU A  96     -51.340 -14.929  57.305  1.00  0.740          H  
ATOM   1539 2HB  LEU A  96     -49.586 -15.014  57.459  1.00  0.740          H  
ATOM   1540  HG  LEU A  96     -51.374 -17.335  56.565  1.00  0.740          H  
ATOM   1541 1HD1 LEU A  96     -50.556 -16.831  54.319  1.00  0.740          H  
ATOM   1542 2HD1 LEU A  96     -51.458 -15.463  54.953  1.00  0.740          H  
ATOM   1543 3HD1 LEU A  96     -49.684 -15.412  54.911  1.00  0.740          H  
ATOM   1544 1HD2 LEU A  96     -49.262 -18.303  55.765  1.00  0.740          H  
ATOM   1545 2HD2 LEU A  96     -48.368 -16.904  56.410  1.00  0.740          H  
ATOM   1546 3HD2 LEU A  96     -49.189 -18.027  57.514  1.00  0.740          H  
ATOM   1547  N   THR A  97     -51.260 -14.018  60.376  1.00  0.460          N  
ATOM   1548  CA  THR A  97     -50.913 -12.920  61.292  1.00  0.490          C  
ATOM   1549  C   THR A  97     -50.556 -13.447  62.665  1.00  0.570          C  
ATOM   1550  O   THR A  97     -50.107 -12.695  63.521  1.00  1.000          O  
ATOM   1551  CB  THR A  97     -52.007 -11.864  61.508  1.00  0.670          C  
ATOM   1552  OG1 THR A  97     -53.185 -12.445  62.129  1.00  0.670          O  
ATOM   1553  CG2 THR A  97     -52.351 -11.187  60.254  1.00  0.670          C  
ATOM   1554  H   THR A  97     -52.208 -14.098  59.997  1.00  0.550          H  
ATOM   1555  HA  THR A  97     -50.037 -12.409  60.893  1.00  0.590          H  
ATOM   1556  HB  THR A  97     -51.615 -11.103  62.185  1.00  0.810          H  
ATOM   1557  HG1 THR A  97     -53.477 -13.268  61.683  1.00  0.810          H  
ATOM   1558 1HG2 THR A  97     -53.086 -10.436  60.482  1.00  0.810          H  
ATOM   1559 2HG2 THR A  97     -51.462 -10.723  59.830  1.00  0.810          H  
ATOM   1560 3HG2 THR A  97     -52.744 -11.891  59.567  1.00  0.810          H  
ATOM   1561  N   GLN A  98     -50.761 -14.737  62.910  1.00  0.710          N  
ATOM   1562  CA  GLN A  98     -50.347 -15.313  64.160  1.00  0.840          C  
ATOM   1563  C   GLN A  98     -48.808 -15.374  64.157  1.00  1.140          C  
ATOM   1564  O   GLN A  98     -48.188 -15.281  65.211  1.00  1.630          O  
ATOM   1565  CB  GLN A  98     -50.963 -16.704  64.351  1.00  1.120          C  
ATOM   1566  CG  GLN A  98     -52.500 -16.674  64.515  1.00  1.120          C  
ATOM   1567  CD  GLN A  98     -53.143 -18.061  64.605  1.00  1.120          C  
ATOM   1568  OE1 GLN A  98     -52.570 -19.068  64.182  1.00  1.120          O  
ATOM   1569  NE2 GLN A  98     -54.350 -18.111  65.161  1.00  1.120          N  
ATOM   1570  H   GLN A  98     -51.157 -15.357  62.198  1.00  0.850          H  
ATOM   1571  HA  GLN A  98     -50.668 -14.667  64.977  1.00  1.010          H  
ATOM   1572 1HB  GLN A  98     -50.702 -17.341  63.514  1.00  1.350          H  
ATOM   1573 2HB  GLN A  98     -50.541 -17.162  65.246  1.00  1.350          H  
ATOM   1574 1HG  GLN A  98     -52.742 -16.124  65.422  1.00  1.350          H  
ATOM   1575 2HG  GLN A  98     -52.925 -16.161  63.648  1.00  1.350          H  
ATOM   1576 1HE2 GLN A  98     -54.825 -18.988  65.250  1.00  1.350          H  
ATOM   1577 2HE2 GLN A  98     -54.786 -17.272  65.488  1.00  1.350          H  
ATOM   1578  N   ASN A  99     -48.148 -15.471  62.968  1.00  1.670          N  
ATOM   1579  CA  ASN A  99     -46.679 -15.516  62.905  1.00  2.290          C  
ATOM   1580  C   ASN A  99     -46.154 -14.081  62.874  1.00  2.910          C  
ATOM   1581  O   ASN A  99     -45.532 -13.633  61.907  1.00  3.570          O  
ATOM   1582  CB  ASN A  99     -46.194 -16.271  61.690  1.00  2.960          C  
ATOM   1583  CG  ASN A  99     -46.603 -17.702  61.695  1.00  2.960          C  
ATOM   1584  OD1 ASN A  99     -46.655 -18.387  62.728  1.00  2.960          O  
ATOM   1585  ND2 ASN A  99     -46.895 -18.184  60.523  1.00  2.960          N  
ATOM   1586  H   ASN A  99     -48.648 -15.494  62.079  1.00  2.000          H  
ATOM   1587  HA  ASN A  99     -46.291 -15.995  63.806  1.00  2.750          H  
ATOM   1588 1HB  ASN A  99     -46.590 -15.797  60.790  1.00  3.550          H  
ATOM   1589 2HB  ASN A  99     -45.105 -16.216  61.639  1.00  3.550          H  
ATOM   1590 1HD2 ASN A  99     -47.178 -19.136  60.426  1.00  3.550          H  
ATOM   1591 2HD2 ASN A  99     -46.825 -17.588  59.724  1.00  3.550          H  
ATOM   1592  N   THR A 100     -46.463 -13.372  63.941  1.00  3.300          N  
ATOM   1593  CA  THR A 100     -46.126 -11.980  64.163  1.00  4.080          C  
ATOM   1594  C   THR A 100     -44.701 -11.777  64.651  1.00  4.780          C  
ATOM   1595  O   THR A 100     -44.246 -12.533  65.489  1.00  4.900          O  
ATOM   1596  CB  THR A 100     -47.169 -11.330  65.113  1.00  5.400          C  
ATOM   1597  OG1 THR A 100     -48.386 -11.135  64.432  1.00  5.400          O  
ATOM   1598  CG2 THR A 100     -46.726 -10.083  65.760  1.00  5.400          C  
ATOM   1599  H   THR A 100     -46.978 -13.889  64.659  1.00  3.960          H  
ATOM   1600  HA  THR A 100     -46.268 -11.507  63.202  1.00  4.900          H  
ATOM   1601  HB  THR A 100     -47.370 -12.047  65.893  1.00  6.480          H  
ATOM   1602  HG1 THR A 100     -48.787 -11.964  64.164  1.00  6.480          H  
ATOM   1603 1HG2 THR A 100     -47.514  -9.739  66.430  1.00  6.480          H  
ATOM   1604 2HG2 THR A 100     -45.862 -10.311  66.328  1.00  6.480          H  
ATOM   1605 3HG2 THR A 100     -46.517  -9.315  65.058  1.00  6.480          H  
ATOM   1606  N   PRO A 101     -43.950 -10.796  64.095  1.00  5.520          N  
ATOM   1607  CA  PRO A 101     -42.580 -10.418  64.449  1.00  6.510          C  
ATOM   1608  C   PRO A 101     -42.390  -9.706  65.789  1.00  7.150          C  
ATOM   1609  O   PRO A 101     -41.257  -9.521  66.240  1.00  7.320          O  
ATOM   1610  CB  PRO A 101     -42.207  -9.458  63.331  1.00  9.770          C  
ATOM   1611  CG  PRO A 101     -43.518  -8.873  62.845  1.00  9.770          C  
ATOM   1612  CD  PRO A 101     -44.506  -9.980  62.967  1.00  9.770          C  
ATOM   1613  HA  PRO A 101     -41.949 -11.318  64.403  1.00  7.810          H  
ATOM   1614 1HB  PRO A 101     -41.536  -8.697  63.727  1.00 11.720          H  
ATOM   1615 2HB  PRO A 101     -41.658  -9.982  62.588  1.00 11.720          H  
ATOM   1616 1HG  PRO A 101     -43.800  -8.003  63.446  1.00 11.720          H  
ATOM   1617 2HG  PRO A 101     -43.416  -8.514  61.812  1.00 11.720          H  
ATOM   1618 1HD  PRO A 101     -45.461  -9.516  63.189  1.00 11.720          H  
ATOM   1619 2HD  PRO A 101     -44.550 -10.573  62.052  1.00 11.720          H  
ATOM   1620  N   ALA A 102     -43.493  -9.240  66.363  1.00  7.730          N  
ATOM   1621  CA  ALA A 102     -43.522  -8.449  67.588  1.00  8.570          C  
ATOM   1622  C   ALA A 102     -42.913  -9.179  68.762  1.00  8.880          C  
ATOM   1623  O   ALA A 102     -43.030 -10.398  68.875  1.00  8.890          O  
ATOM   1624  CB  ALA A 102     -44.948  -8.084  67.956  1.00 11.660          C  
ATOM   1625  H   ALA A 102     -44.371  -9.436  65.918  1.00  9.280          H  
ATOM   1626  HA  ALA A 102     -42.950  -7.541  67.404  1.00 10.280          H  
ATOM   1627 1HB  ALA A 102     -44.947  -7.464  68.849  1.00 13.990          H  
ATOM   1628 2HB  ALA A 102     -45.414  -7.542  67.137  1.00 13.990          H  
ATOM   1629 3HB  ALA A 102     -45.513  -8.983  68.155  1.00 13.990          H  
ATOM   1630  N   ALA A 103     -42.389  -8.415  69.719  1.00  9.410          N  
ATOM   1631  CA  ALA A 103     -41.747  -8.963  70.910  1.00 10.020          C  
ATOM   1632  C   ALA A 103     -42.632  -9.919  71.684  1.00  9.880          C  
ATOM   1633  O   ALA A 103     -42.129 -10.889  72.255  1.00 10.270          O  
ATOM   1634  CB  ALA A 103     -41.337  -7.833  71.828  1.00 13.780          C  
ATOM   1635  H   ALA A 103     -42.370  -7.417  69.584  1.00 11.290          H  
ATOM   1636  HA  ALA A 103     -40.868  -9.510  70.593  1.00 12.020          H  
ATOM   1637 1HB  ALA A 103     -40.826  -8.242  72.698  1.00 16.540          H  
ATOM   1638 2HB  ALA A 103     -40.673  -7.156  71.305  1.00 16.540          H  
ATOM   1639 3HB  ALA A 103     -42.225  -7.291  72.153  1.00 16.540          H  
ATOM   1640  N   ASN A 104     -43.937  -9.670  71.705  1.00  9.570          N  
ATOM   1641  CA  ASN A 104     -44.852 -10.541  72.423  1.00  9.690          C  
ATOM   1642  C   ASN A 104     -44.899 -11.926  71.786  1.00  9.350          C  
ATOM   1643  O   ASN A 104     -45.137 -12.937  72.454  1.00  9.560          O  
ATOM   1644  CB  ASN A 104     -46.231  -9.931  72.423  1.00 13.520          C  
ATOM   1645  CG  ASN A 104     -46.319  -8.735  73.305  1.00 13.520          C  
ATOM   1646  OD1 ASN A 104     -45.524  -8.548  74.233  1.00 13.520          O  
ATOM   1647  ND2 ASN A 104     -47.278  -7.898  73.027  1.00 13.520          N  
ATOM   1648  H   ASN A 104     -44.300  -8.848  71.242  1.00 11.480          H  
ATOM   1649  HA  ASN A 104     -44.498 -10.657  73.448  1.00 11.630          H  
ATOM   1650 1HB  ASN A 104     -46.498  -9.646  71.403  1.00 16.220          H  
ATOM   1651 2HB  ASN A 104     -46.956 -10.674  72.755  1.00 16.220          H  
ATOM   1652 1HD2 ASN A 104     -47.392  -7.070  73.578  1.00 16.220          H  
ATOM   1653 2HD2 ASN A 104     -47.901  -8.080  72.266  1.00 16.220          H  
ATOM   1654  N   ASN A 105     -44.671 -11.978  70.481  1.00  9.090          N  
ATOM   1655  CA  ASN A 105     -44.755 -13.194  69.721  1.00  9.040          C  
ATOM   1656  C   ASN A 105     -43.388 -13.846  69.720  1.00  9.320          C  
ATOM   1657  O   ASN A 105     -43.256 -15.066  69.548  1.00  9.580          O  
ATOM   1658  CB  ASN A 105     -45.300 -12.839  68.373  1.00 12.680          C  
ATOM   1659  CG  ASN A 105     -46.707 -12.330  68.552  1.00 12.680          C  
ATOM   1660  OD1 ASN A 105     -46.911 -11.113  68.672  1.00 12.680          O  
ATOM   1661  ND2 ASN A 105     -47.684 -13.195  68.578  1.00 12.680          N  
ATOM   1662  H   ASN A 105     -44.431 -11.133  69.963  1.00 10.910          H  
ATOM   1663  HA  ASN A 105     -45.453 -13.874  70.207  1.00 10.850          H  
ATOM   1664 1HB  ASN A 105     -44.691 -12.060  67.921  1.00 15.210          H  
ATOM   1665 2HB  ASN A 105     -45.295 -13.701  67.708  1.00 15.210          H  
ATOM   1666 1HD2 ASN A 105     -48.624 -12.883  68.693  1.00 15.210          H  
ATOM   1667 2HD2 ASN A 105     -47.522 -14.195  68.484  1.00 15.210          H  
ATOM   1668  N   ARG A 106     -42.342 -13.041  69.915  1.00  9.540          N  
ATOM   1669  CA  ARG A 106     -41.026 -13.631  70.055  1.00 10.100          C  
ATOM   1670  C   ARG A 106     -41.053 -14.397  71.382  1.00 10.390          C  
ATOM   1671  O   ARG A 106     -40.673 -15.564  71.447  1.00 10.870          O  
ATOM   1672  CB  ARG A 106     -39.900 -12.591  70.031  1.00 13.920          C  
ATOM   1673  CG  ARG A 106     -39.706 -11.906  68.658  1.00 13.920          C  
ATOM   1674  CD  ARG A 106     -38.423 -11.176  68.487  1.00 13.920          C  
ATOM   1675  NE  ARG A 106     -38.190 -10.058  69.395  1.00 13.920          N  
ATOM   1676  CZ  ARG A 106     -38.590  -8.773  69.217  1.00 13.920          C  
ATOM   1677  NH1 ARG A 106     -39.348  -8.388  68.191  1.00 13.920          N  
ATOM   1678  NH2 ARG A 106     -38.204  -7.871  70.109  1.00 13.920          N  
ATOM   1679  H   ARG A 106     -42.489 -12.029  69.921  1.00 11.450          H  
ATOM   1680  HA  ARG A 106     -40.852 -14.346  69.264  1.00 12.120          H  
ATOM   1681 1HB  ARG A 106     -40.103 -11.819  70.765  1.00 16.700          H  
ATOM   1682 2HB  ARG A 106     -38.960 -13.065  70.305  1.00 16.700          H  
ATOM   1683 1HG  ARG A 106     -39.700 -12.658  67.902  1.00 16.700          H  
ATOM   1684 2HG  ARG A 106     -40.532 -11.218  68.470  1.00 16.700          H  
ATOM   1685 1HD  ARG A 106     -37.609 -11.887  68.623  1.00 16.700          H  
ATOM   1686 2HD  ARG A 106     -38.384 -10.796  67.468  1.00 16.700          H  
ATOM   1687  HE  ARG A 106     -37.614 -10.248  70.205  1.00 16.700          H  
ATOM   1688 1HH1 ARG A 106     -39.721  -9.046  67.489  1.00 16.700          H  
ATOM   1689 2HH1 ARG A 106     -39.609  -7.425  68.103  1.00 16.700          H  
ATOM   1690 1HH2 ARG A 106     -37.626  -8.149  70.892  1.00 16.700          H  
ATOM   1691 2HH2 ARG A 106     -38.473  -6.907  70.007  1.00 16.700          H  
ATOM   1692  N   ALA A 107     -41.615 -13.770  72.426  1.00 10.280          N  
ATOM   1693  CA  ALA A 107     -41.725 -14.374  73.754  1.00 10.770          C  
ATOM   1694  C   ALA A 107     -42.540 -15.669  73.743  1.00 10.790          C  
ATOM   1695  O   ALA A 107     -42.172 -16.658  74.388  1.00 11.430          O  
ATOM   1696  CB  ALA A 107     -42.364 -13.384  74.706  1.00 14.880          C  
ATOM   1697  H   ALA A 107     -41.910 -12.796  72.311  1.00 12.340          H  
ATOM   1698  HA  ALA A 107     -40.719 -14.607  74.100  1.00 12.920          H  
ATOM   1699 1HB  ALA A 107     -42.415 -13.816  75.703  1.00 17.860          H  
ATOM   1700 2HB  ALA A 107     -41.768 -12.471  74.731  1.00 17.860          H  
ATOM   1701 3HB  ALA A 107     -43.369 -13.146  74.361  1.00 17.860          H  
ATOM   1702  N   ARG A 108     -43.600 -15.707  72.931  1.00 10.310          N  
ATOM   1703  CA  ARG A 108     -44.444 -16.894  72.817  1.00 10.540          C  
ATOM   1704  C   ARG A 108     -43.902 -17.915  71.822  1.00 10.830          C  
ATOM   1705  O   ARG A 108     -44.535 -18.945  71.588  1.00 11.340          O  
ATOM   1706  CB  ARG A 108     -45.854 -16.531  72.383  1.00 14.660          C  
ATOM   1707  CG  ARG A 108     -46.675 -15.764  73.388  1.00 14.660          C  
ATOM   1708  CD  ARG A 108     -48.020 -15.409  72.830  1.00 14.660          C  
ATOM   1709  NE  ARG A 108     -48.838 -16.603  72.548  1.00 14.660          N  
ATOM   1710  CZ  ARG A 108     -49.591 -17.273  73.452  1.00 14.660          C  
ATOM   1711  NH1 ARG A 108     -49.644 -16.888  74.718  1.00 14.660          N  
ATOM   1712  NH2 ARG A 108     -50.279 -18.329  73.055  1.00 14.660          N  
ATOM   1713  H   ARG A 108     -43.887 -14.847  72.456  1.00 12.370          H  
ATOM   1714  HA  ARG A 108     -44.497 -17.366  73.797  1.00 12.650          H  
ATOM   1715 1HB  ARG A 108     -45.801 -15.930  71.478  1.00 17.600          H  
ATOM   1716 2HB  ARG A 108     -46.400 -17.439  72.134  1.00 17.600          H  
ATOM   1717 1HG  ARG A 108     -46.814 -16.380  74.272  1.00 17.600          H  
ATOM   1718 2HG  ARG A 108     -46.159 -14.852  73.667  1.00 17.600          H  
ATOM   1719 1HD  ARG A 108     -48.558 -14.766  73.522  1.00 17.600          H  
ATOM   1720 2HD  ARG A 108     -47.873 -14.873  71.886  1.00 17.600          H  
ATOM   1721  HE  ARG A 108     -48.850 -16.952  71.569  1.00 17.600          H  
ATOM   1722 1HH1 ARG A 108     -49.122 -16.084  75.028  1.00 17.600          H  
ATOM   1723 2HH1 ARG A 108     -50.211 -17.401  75.379  1.00 17.600          H  
ATOM   1724 1HH2 ARG A 108     -50.233 -18.618  72.079  1.00 17.600          H  
ATOM   1725 2HH2 ARG A 108     -50.846 -18.844  73.708  1.00 17.600          H  
ATOM   1726  N   ARG A 109     -42.744 -17.620  71.229  1.00 10.700          N  
ATOM   1727  CA  ARG A 109     -42.079 -18.441  70.232  1.00 11.180          C  
ATOM   1728  C   ARG A 109     -42.938 -18.698  68.987  1.00 11.640          C  
ATOM   1729  O   ARG A 109     -42.906 -19.786  68.408  1.00 12.240          O  
ATOM   1730  CB  ARG A 109     -41.635 -19.766  70.857  1.00 15.460          C  
ATOM   1731  CG  ARG A 109     -40.290 -19.727  71.610  1.00 15.460          C  
ATOM   1732  CD  ARG A 109     -40.343 -18.935  72.899  1.00 15.460          C  
ATOM   1733  NE  ARG A 109     -39.103 -19.092  73.661  1.00 15.460          N  
ATOM   1734  CZ  ARG A 109     -38.770 -18.441  74.809  1.00 15.460          C  
ATOM   1735  NH1 ARG A 109     -39.577 -17.553  75.374  1.00 15.460          N  
ATOM   1736  NH2 ARG A 109     -37.598 -18.707  75.376  1.00 15.460          N  
ATOM   1737  H   ARG A 109     -42.258 -16.761  71.488  1.00 12.840          H  
ATOM   1738  HA  ARG A 109     -41.183 -17.903  69.917  1.00 13.420          H  
ATOM   1739 1HB  ARG A 109     -42.379 -20.130  71.554  1.00 18.550          H  
ATOM   1740 2HB  ARG A 109     -41.532 -20.518  70.080  1.00 18.550          H  
ATOM   1741 1HG  ARG A 109     -39.987 -20.743  71.853  1.00 18.550          H  
ATOM   1742 2HG  ARG A 109     -39.538 -19.269  70.969  1.00 18.550          H  
ATOM   1743 1HD  ARG A 109     -40.458 -17.880  72.671  1.00 18.550          H  
ATOM   1744 2HD  ARG A 109     -41.179 -19.270  73.513  1.00 18.550          H  
ATOM   1745  HE  ARG A 109     -38.432 -19.750  73.297  1.00 18.550          H  
ATOM   1746 1HH1 ARG A 109     -40.495 -17.312  74.961  1.00 18.550          H  
ATOM   1747 2HH1 ARG A 109     -39.298 -17.091  76.224  1.00 18.550          H  
ATOM   1748 1HH2 ARG A 109     -36.974 -19.382  74.955  1.00 18.550          H  
ATOM   1749 2HH2 ARG A 109     -37.329 -18.238  76.228  1.00 18.550          H  
ATOM   1750  N   GLU A 110     -43.663 -17.665  68.547  1.00 11.580          N  
ATOM   1751  CA  GLU A 110     -44.489 -17.710  67.347  1.00 12.200          C  
ATOM   1752  C   GLU A 110     -43.760 -16.975  66.218  1.00 12.250          C  
ATOM   1753  O   GLU A 110     -43.744 -17.408  65.059  1.00 12.770          O  
ATOM   1754  CB  GLU A 110     -45.846 -17.058  67.644  1.00 16.830          C  
ATOM   1755  CG  GLU A 110     -46.693 -17.803  68.701  1.00 16.830          C  
ATOM   1756  CD  GLU A 110     -47.991 -17.094  69.047  1.00 16.830          C  
ATOM   1757  OE1 GLU A 110     -48.138 -15.957  68.681  1.00 16.830          O  
ATOM   1758  OE2 GLU A 110     -48.829 -17.678  69.705  1.00 16.830          O  
ATOM   1759  H   GLU A 110     -43.632 -16.792  69.070  1.00 13.900          H  
ATOM   1760  HA  GLU A 110     -44.644 -18.748  67.053  1.00 14.640          H  
ATOM   1761 1HB  GLU A 110     -45.682 -16.046  68.012  1.00 20.200          H  
ATOM   1762 2HB  GLU A 110     -46.430 -16.980  66.724  1.00 20.200          H  
ATOM   1763 1HG  GLU A 110     -46.923 -18.795  68.321  1.00 20.200          H  
ATOM   1764 2HG  GLU A 110     -46.098 -17.924  69.602  1.00 20.200          H  
ATOM   1765  N   ALA A 111     -43.053 -15.911  66.609  1.00 11.860          N  
ATOM   1766  CA  ALA A 111     -42.334 -15.032  65.697  1.00 12.020          C  
ATOM   1767  C   ALA A 111     -41.260 -15.722  64.851  1.00 12.120          C  
ATOM   1768  O   ALA A 111     -41.045 -15.294  63.729  1.00 12.270          O  
ATOM   1769  CB  ALA A 111     -41.686 -13.900  66.448  1.00 16.760          C  
ATOM   1770  H   ALA A 111     -43.084 -15.661  67.596  1.00 14.230          H  
ATOM   1771  HA  ALA A 111     -43.072 -14.615  65.013  1.00 14.420          H  
ATOM   1772 1HB  ALA A 111     -41.208 -13.224  65.746  1.00 20.120          H  
ATOM   1773 2HB  ALA A 111     -42.436 -13.355  67.010  1.00 20.120          H  
ATOM   1774 3HB  ALA A 111     -40.961 -14.301  67.099  1.00 20.120          H  
ATOM   1775  N   PRO A 112     -40.542 -16.782  65.291  1.00 12.250          N  
ATOM   1776  CA  PRO A 112     -39.529 -17.457  64.496  1.00 12.370          C  
ATOM   1777  C   PRO A 112     -40.072 -18.003  63.172  1.00 12.420          C  
ATOM   1778  O   PRO A 112     -39.290 -18.353  62.293  1.00 12.320          O  
ATOM   1779  CB  PRO A 112     -39.045 -18.575  65.425  1.00 18.550          C  
ATOM   1780  CG  PRO A 112     -39.331 -18.061  66.814  1.00 18.550          C  
ATOM   1781  CD  PRO A 112     -40.615 -17.311  66.679  1.00 18.550          C  
ATOM   1782  HA  PRO A 112     -38.713 -16.746  64.299  1.00 14.840          H  
ATOM   1783 1HB  PRO A 112     -39.584 -19.506  65.195  1.00 22.270          H  
ATOM   1784 2HB  PRO A 112     -37.976 -18.771  65.250  1.00 22.270          H  
ATOM   1785 1HG  PRO A 112     -39.408 -18.903  67.523  1.00 22.270          H  
ATOM   1786 2HG  PRO A 112     -38.503 -17.426  67.164  1.00 22.270          H  
ATOM   1787 1HD  PRO A 112     -41.401 -18.056  66.763  1.00 22.270          H  
ATOM   1788 2HD  PRO A 112     -40.664 -16.532  67.444  1.00 22.270          H  
ATOM   1789  N   GLN A 113     -41.407 -18.113  63.028  1.00 12.730          N  
ATOM   1790  CA  GLN A 113     -41.986 -18.630  61.794  1.00 12.940          C  
ATOM   1791  C   GLN A 113     -42.175 -17.528  60.737  1.00 12.830          C  
ATOM   1792  O   GLN A 113     -42.640 -17.796  59.626  1.00 13.040          O  
ATOM   1793  CB  GLN A 113     -43.336 -19.269  62.099  1.00 18.030          C  
ATOM   1794  CG  GLN A 113     -43.278 -20.402  63.095  1.00 18.030          C  
ATOM   1795  CD  GLN A 113     -42.361 -21.500  62.669  1.00 18.030          C  
ATOM   1796  OE1 GLN A 113     -42.430 -21.987  61.539  1.00 18.030          O  
ATOM   1797  NE2 GLN A 113     -41.483 -21.908  63.574  1.00 18.030          N  
ATOM   1798  H   GLN A 113     -42.059 -17.822  63.766  1.00 15.280          H  
ATOM   1799  HA  GLN A 113     -41.313 -19.379  61.380  1.00 15.530          H  
ATOM   1800 1HB  GLN A 113     -43.983 -18.510  62.527  1.00 21.640          H  
ATOM   1801 2HB  GLN A 113     -43.802 -19.625  61.182  1.00 21.640          H  
ATOM   1802 1HG  GLN A 113     -42.929 -20.010  64.053  1.00 21.640          H  
ATOM   1803 2HG  GLN A 113     -44.281 -20.814  63.206  1.00 21.640          H  
ATOM   1804 1HE2 GLN A 113     -40.837 -22.640  63.352  1.00 21.640          H  
ATOM   1805 2HE2 GLN A 113     -41.471 -21.486  64.484  1.00 21.640          H  
ATOM   1806  N   TYR A 114     -41.828 -16.300  61.108  1.00 12.670          N  
ATOM   1807  CA  TYR A 114     -41.891 -15.090  60.297  1.00 12.710          C  
ATOM   1808  C   TYR A 114     -40.719 -15.021  59.324  1.00 12.170          C  
ATOM   1809  O   TYR A 114     -39.588 -15.358  59.683  1.00 11.920          O  
ATOM   1810  CB  TYR A 114     -41.874 -13.899  61.240  1.00 17.780          C  
ATOM   1811  CG  TYR A 114     -41.908 -12.581  60.651  1.00 17.780          C  
ATOM   1812  CD1 TYR A 114     -43.077 -12.055  60.168  1.00 17.780          C  
ATOM   1813  CD2 TYR A 114     -40.748 -11.855  60.642  1.00 17.780          C  
ATOM   1814  CE1 TYR A 114     -43.079 -10.782  59.687  1.00 17.780          C  
ATOM   1815  CE2 TYR A 114     -40.749 -10.605  60.173  1.00 17.780          C  
ATOM   1816  CZ  TYR A 114     -41.908 -10.057  59.708  1.00 17.780          C  
ATOM   1817  OH  TYR A 114     -41.919  -8.793  59.271  1.00 17.780          O  
ATOM   1818  H   TYR A 114     -41.467 -16.175  62.057  1.00 15.200          H  
ATOM   1819  HA  TYR A 114     -42.817 -15.094  59.717  1.00 15.250          H  
ATOM   1820 1HB  TYR A 114     -42.706 -13.980  61.948  1.00 21.330          H  
ATOM   1821 2HB  TYR A 114     -40.961 -13.945  61.811  1.00 21.330          H  
ATOM   1822  HD1 TYR A 114     -43.996 -12.641  60.184  1.00 21.330          H  
ATOM   1823  HD2 TYR A 114     -39.826 -12.285  61.033  1.00 21.330          H  
ATOM   1824  HE1 TYR A 114     -44.002 -10.340  59.311  1.00 21.330          H  
ATOM   1825  HE2 TYR A 114     -39.833 -10.041  60.191  1.00 21.330          H  
ATOM   1826  HH  TYR A 114     -42.815  -8.546  59.075  1.00 21.330          H  
ATOM   1827  N   MET A 115     -40.954 -14.587  58.096  1.00 12.140          N  
ATOM   1828  CA  MET A 115     -39.835 -14.457  57.178  1.00 11.770          C  
ATOM   1829  C   MET A 115     -38.993 -13.250  57.453  1.00 11.270          C  
ATOM   1830  O   MET A 115     -39.484 -12.132  57.530  1.00 11.310          O  
ATOM   1831  CB  MET A 115     -40.311 -14.296  55.766  1.00 16.630          C  
ATOM   1832  CG  MET A 115     -39.246 -14.212  54.673  1.00 16.630          C  
ATOM   1833  SD  MET A 115     -38.356 -15.762  54.451  1.00 16.630          S  
ATOM   1834  CE  MET A 115     -39.574 -16.751  53.575  1.00 16.630          C  
ATOM   1835  H   MET A 115     -41.899 -14.324  57.794  1.00 14.570          H  
ATOM   1836  HA  MET A 115     -39.208 -15.343  57.267  1.00 14.120          H  
ATOM   1837 1HB  MET A 115     -40.861 -15.115  55.529  1.00 19.950          H  
ATOM   1838 2HB  MET A 115     -40.968 -13.435  55.699  1.00 19.950          H  
ATOM   1839 1HG  MET A 115     -39.754 -13.968  53.735  1.00 19.950          H  
ATOM   1840 2HG  MET A 115     -38.531 -13.417  54.871  1.00 19.950          H  
ATOM   1841 1HE  MET A 115     -39.158 -17.734  53.361  1.00 19.950          H  
ATOM   1842 2HE  MET A 115     -40.474 -16.869  54.170  1.00 19.950          H  
ATOM   1843 3HE  MET A 115     -39.819 -16.257  52.639  1.00 19.950          H  
ATOM   1844  N   ASN A 116     -37.701 -13.458  57.486  1.00 11.070          N  
ATOM   1845  CA  ASN A 116     -36.778 -12.362  57.611  1.00 10.790          C  
ATOM   1846  C   ASN A 116     -35.994 -12.271  56.314  1.00 10.700          C  
ATOM   1847  O   ASN A 116     -35.818 -13.267  55.615  1.00 10.600          O  
ATOM   1848  CB  ASN A 116     -35.911 -12.534  58.833  1.00 15.220          C  
ATOM   1849  CG  ASN A 116     -36.708 -12.369  60.118  1.00 15.220          C  
ATOM   1850  OD1 ASN A 116     -37.128 -11.255  60.466  1.00 15.220          O  
ATOM   1851  ND2 ASN A 116     -36.933 -13.453  60.813  1.00 15.220          N  
ATOM   1852  H   ASN A 116     -37.352 -14.405  57.431  1.00 13.280          H  
ATOM   1853  HA  ASN A 116     -37.337 -11.431  57.718  1.00 12.950          H  
ATOM   1854 1HB  ASN A 116     -35.459 -13.525  58.821  1.00 18.260          H  
ATOM   1855 2HB  ASN A 116     -35.100 -11.802  58.813  1.00 18.260          H  
ATOM   1856 1HD2 ASN A 116     -37.466 -13.406  61.658  1.00 18.260          H  
ATOM   1857 2HD2 ASN A 116     -36.592 -14.336  60.492  1.00 18.260          H  
ATOM   1858  N   TYR A 117     -35.541 -11.080  55.987  1.00 10.940          N  
ATOM   1859  CA  TYR A 117     -34.728 -10.842  54.806  1.00 11.120          C  
ATOM   1860  C   TYR A 117     -33.454 -11.668  54.878  1.00 11.160          C  
ATOM   1861  O   TYR A 117     -32.844 -11.766  55.931  1.00 11.470          O  
ATOM   1862  CB  TYR A 117     -34.467  -9.356  54.696  1.00 15.500          C  
ATOM   1863  CG  TYR A 117     -33.632  -8.914  53.543  1.00 15.500          C  
ATOM   1864  CD1 TYR A 117     -34.097  -8.989  52.239  1.00 15.500          C  
ATOM   1865  CD2 TYR A 117     -32.428  -8.370  53.803  1.00 15.500          C  
ATOM   1866  CE1 TYR A 117     -33.323  -8.512  51.212  1.00 15.500          C  
ATOM   1867  CE2 TYR A 117     -31.643  -7.891  52.793  1.00 15.500          C  
ATOM   1868  CZ  TYR A 117     -32.084  -7.956  51.498  1.00 15.500          C  
ATOM   1869  OH  TYR A 117     -31.306  -7.455  50.483  1.00 15.500          O  
ATOM   1870  H   TYR A 117     -35.745 -10.305  56.599  1.00 13.130          H  
ATOM   1871  HA  TYR A 117     -35.286 -11.168  53.928  1.00 13.340          H  
ATOM   1872 1HB  TYR A 117     -35.417  -8.830  54.658  1.00 18.600          H  
ATOM   1873 2HB  TYR A 117     -33.964  -9.038  55.605  1.00 18.600          H  
ATOM   1874  HD1 TYR A 117     -35.078  -9.416  52.026  1.00 18.600          H  
ATOM   1875  HD2 TYR A 117     -32.097  -8.308  54.832  1.00 18.600          H  
ATOM   1876  HE1 TYR A 117     -33.685  -8.560  50.184  1.00 18.600          H  
ATOM   1877  HE2 TYR A 117     -30.673  -7.445  53.023  1.00 18.600          H  
ATOM   1878  HH  TYR A 117     -30.456  -7.178  50.842  1.00 18.600          H  
ATOM   1879  N   THR A 118     -33.044 -12.281  53.772  1.00 11.150          N  
ATOM   1880  CA  THR A 118     -31.852 -13.125  53.763  1.00 11.400          C  
ATOM   1881  C   THR A 118     -30.596 -12.468  54.352  1.00 11.350          C  
ATOM   1882  O   THR A 118     -29.860 -13.119  55.097  1.00 11.530          O  
ATOM   1883  CB  THR A 118     -31.536 -13.579  52.315  1.00 15.860          C  
ATOM   1884  OG1 THR A 118     -32.658 -14.303  51.786  1.00 15.860          O  
ATOM   1885  CG2 THR A 118     -30.317 -14.510  52.302  1.00 15.860          C  
ATOM   1886  H   THR A 118     -33.585 -12.222  52.920  1.00 13.380          H  
ATOM   1887  HA  THR A 118     -32.072 -14.011  54.359  1.00 13.680          H  
ATOM   1888  HB  THR A 118     -31.341 -12.707  51.693  1.00 19.030          H  
ATOM   1889  HG1 THR A 118     -32.544 -14.424  50.836  1.00 19.030          H  
ATOM   1890 1HG2 THR A 118     -30.118 -14.827  51.280  1.00 19.030          H  
ATOM   1891 2HG2 THR A 118     -29.449 -14.005  52.685  1.00 19.030          H  
ATOM   1892 3HG2 THR A 118     -30.522 -15.383  52.919  1.00 19.030          H  
ATOM   1893  N   ILE A 119     -30.310 -11.217  53.985  1.00 11.260          N  
ATOM   1894  CA  ILE A 119     -29.101 -10.566  54.484  1.00 11.330          C  
ATOM   1895  C   ILE A 119     -29.373  -9.508  55.544  1.00 10.990          C  
ATOM   1896  O   ILE A 119     -29.831  -8.405  55.259  1.00 11.090          O  
ATOM   1897  CB  ILE A 119     -28.315  -9.914  53.319  1.00 15.830          C  
ATOM   1898  CG1 ILE A 119     -28.001 -10.981  52.185  1.00 15.830          C  
ATOM   1899  CG2 ILE A 119     -27.019  -9.237  53.851  1.00 15.830          C  
ATOM   1900  CD1 ILE A 119     -27.149 -12.200  52.616  1.00 15.830          C  
ATOM   1901  H   ILE A 119     -30.952 -10.723  53.383  1.00 13.510          H  
ATOM   1902  HA  ILE A 119     -28.471 -11.319  54.953  1.00 13.600          H  
ATOM   1903  HB  ILE A 119     -28.935  -9.153  52.858  1.00 19.000          H  
ATOM   1904 1HG1 ILE A 119     -28.948 -11.354  51.801  1.00 19.000          H  
ATOM   1905 2HG1 ILE A 119     -27.476 -10.476  51.373  1.00 19.000          H  
ATOM   1906 1HG2 ILE A 119     -26.489  -8.764  53.024  1.00 19.000          H  
ATOM   1907 2HG2 ILE A 119     -27.264  -8.473  54.588  1.00 19.000          H  
ATOM   1908 3HG2 ILE A 119     -26.371  -9.976  54.315  1.00 19.000          H  
ATOM   1909 1HD1 ILE A 119     -27.004 -12.858  51.763  1.00 19.000          H  
ATOM   1910 2HD1 ILE A 119     -26.183 -11.869  52.969  1.00 19.000          H  
ATOM   1911 3HD1 ILE A 119     -27.642 -12.755  53.406  1.00 19.000          H  
ATOM   1912  N   ASN A 120     -29.010  -9.831  56.764  1.00 10.840          N  
ATOM   1913  CA  ASN A 120     -29.203  -8.971  57.921  1.00 10.760          C  
ATOM   1914  C   ASN A 120     -27.904  -9.097  58.618  1.00 10.990          C  
ATOM   1915  O   ASN A 120     -27.615 -10.117  59.267  1.00 11.110          O  
ATOM   1916  CB  ASN A 120     -30.348  -9.384  58.821  1.00 15.100          C  
ATOM   1917  CG  ASN A 120     -31.634  -9.363  58.172  1.00 15.100          C  
ATOM   1918  OD1 ASN A 120     -32.319  -8.343  57.935  1.00 15.100          O  
ATOM   1919  ND2 ASN A 120     -32.017 -10.533  57.860  1.00 15.100          N  
ATOM   1920  H   ASN A 120     -28.561 -10.745  56.899  1.00 13.010          H  
ATOM   1921  HA  ASN A 120     -29.329  -7.934  57.614  1.00 12.910          H  
ATOM   1922 1HB  ASN A 120     -30.160 -10.381  59.216  1.00 18.120          H  
ATOM   1923 2HB  ASN A 120     -30.403  -8.706  59.655  1.00 18.120          H  
ATOM   1924 1HD2 ASN A 120     -32.865 -10.691  57.350  1.00 18.120          H  
ATOM   1925 2HD2 ASN A 120     -31.433 -11.319  58.053  1.00 18.120          H  
ATOM   1926  N   THR A 121     -27.125  -8.074  58.515  1.00 11.230          N  
ATOM   1927  CA  THR A 121     -25.774  -8.157  58.933  1.00 11.670          C  
ATOM   1928  C   THR A 121     -25.654  -8.376  60.456  1.00 11.860          C  
ATOM   1929  O   THR A 121     -24.594  -8.760  60.951  1.00 12.160          O  
ATOM   1930  CB  THR A 121     -25.076  -6.945  58.307  1.00 16.160          C  
ATOM   1931  OG1 THR A 121     -25.672  -5.721  58.784  1.00 16.160          O  
ATOM   1932  CG2 THR A 121     -25.258  -6.993  56.819  1.00 16.160          C  
ATOM   1933  H   THR A 121     -27.445  -7.234  58.050  1.00 13.480          H  
ATOM   1934  HA  THR A 121     -25.334  -9.035  58.460  1.00 14.000          H  
ATOM   1935  HB  THR A 121     -24.038  -6.975  58.438  1.00 19.390          H  
ATOM   1936  HG1 THR A 121     -25.142  -4.960  58.451  1.00 19.390          H  
ATOM   1937 1HG2 THR A 121     -24.751  -6.131  56.395  1.00 19.390          H  
ATOM   1938 2HG2 THR A 121     -24.817  -7.906  56.426  1.00 19.390          H  
ATOM   1939 3HG2 THR A 121     -26.304  -6.956  56.545  1.00 19.390          H  
ATOM   1940  N   THR A 122     -26.781  -8.258  61.213  1.00 11.790          N  
ATOM   1941  CA  THR A 122     -26.826  -8.512  62.658  1.00 11.870          C  
ATOM   1942  C   THR A 122     -26.323  -9.883  62.997  1.00 11.690          C  
ATOM   1943  O   THR A 122     -25.817 -10.118  64.100  1.00 11.840          O  
ATOM   1944  CB  THR A 122     -28.248  -8.299  63.226  1.00 16.590          C  
ATOM   1945  OG1 THR A 122     -28.231  -8.484  64.645  1.00 16.590          O  
ATOM   1946  CG2 THR A 122     -29.256  -9.260  62.594  1.00 16.590          C  
ATOM   1947  H   THR A 122     -27.647  -7.927  60.781  1.00 14.150          H  
ATOM   1948  HA  THR A 122     -26.195  -7.857  63.157  1.00 14.240          H  
ATOM   1949  HB  THR A 122     -28.543  -7.281  63.025  1.00 19.900          H  
ATOM   1950  HG1 THR A 122     -27.728  -7.771  65.053  1.00 19.900          H  
ATOM   1951 1HG2 THR A 122     -30.240  -9.060  63.003  1.00 19.900          H  
ATOM   1952 2HG2 THR A 122     -29.270  -9.113  61.537  1.00 19.900          H  
ATOM   1953 3HG2 THR A 122     -29.001 -10.273  62.793  1.00 19.900          H  
ATOM   1954  N   LYS A 123     -26.516 -10.810  62.072  1.00 11.570          N  
ATOM   1955  CA  LYS A 123     -26.071 -12.166  62.262  1.00 11.600          C  
ATOM   1956  C   LYS A 123     -25.354 -12.731  61.040  1.00 11.270          C  
ATOM   1957  O   LYS A 123     -24.330 -13.396  61.192  1.00 11.630          O  
ATOM   1958  CB  LYS A 123     -27.239 -13.079  62.647  1.00 16.230          C  
ATOM   1959  CG  LYS A 123     -27.827 -12.816  64.036  1.00 16.230          C  
ATOM   1960  CD  LYS A 123     -28.996 -13.734  64.336  1.00 16.230          C  
ATOM   1961  CE  LYS A 123     -29.581 -13.441  65.711  1.00 16.230          C  
ATOM   1962  NZ  LYS A 123     -30.759 -14.304  66.016  1.00 16.230          N  
ATOM   1963  H   LYS A 123     -26.940 -10.523  61.187  1.00 13.880          H  
ATOM   1964  HA  LYS A 123     -25.354 -12.173  63.081  1.00 13.920          H  
ATOM   1965 1HB  LYS A 123     -28.037 -12.967  61.914  1.00 19.470          H  
ATOM   1966 2HB  LYS A 123     -26.907 -14.114  62.617  1.00 19.470          H  
ATOM   1967 1HG  LYS A 123     -27.046 -12.986  64.777  1.00 19.470          H  
ATOM   1968 2HG  LYS A 123     -28.147 -11.794  64.133  1.00 19.470          H  
ATOM   1969 1HD  LYS A 123     -29.774 -13.594  63.583  1.00 19.470          H  
ATOM   1970 2HD  LYS A 123     -28.665 -14.772  64.302  1.00 19.470          H  
ATOM   1971 1HE  LYS A 123     -28.813 -13.610  66.466  1.00 19.470          H  
ATOM   1972 2HE  LYS A 123     -29.888 -12.394  65.749  1.00 19.470          H  
ATOM   1973 1HZ  LYS A 123     -31.115 -14.076  66.935  1.00 19.470          H  
ATOM   1974 2HZ  LYS A 123     -31.483 -14.145  65.329  1.00 19.470          H  
ATOM   1975 3HZ  LYS A 123     -30.484 -15.275  65.995  1.00 19.470          H  
ATOM   1976  N   ASN A 124     -25.948 -12.553  59.849  1.00 10.730          N  
ATOM   1977  CA  ASN A 124     -25.484 -13.214  58.625  1.00 10.360          C  
ATOM   1978  C   ASN A 124     -25.870 -12.462  57.338  1.00  9.930          C  
ATOM   1979  O   ASN A 124     -27.020 -12.022  57.244  1.00  9.590          O  
ATOM   1980  CB  ASN A 124     -26.095 -14.611  58.561  1.00 14.650          C  
ATOM   1981  CG  ASN A 124     -25.538 -15.612  59.532  1.00 14.650          C  
ATOM   1982  OD1 ASN A 124     -24.374 -16.031  59.439  1.00 14.650          O  
ATOM   1983  ND2 ASN A 124     -26.359 -16.033  60.457  1.00 14.650          N  
ATOM   1984  H   ASN A 124     -26.737 -11.914  59.775  1.00 12.880          H  
ATOM   1985  HA  ASN A 124     -24.400 -13.279  58.673  1.00 12.430          H  
ATOM   1986 1HB  ASN A 124     -27.159 -14.516  58.771  1.00 17.580          H  
ATOM   1987 2HB  ASN A 124     -26.026 -14.992  57.588  1.00 17.580          H  
ATOM   1988 1HD2 ASN A 124     -26.051 -16.707  61.129  1.00 17.580          H  
ATOM   1989 2HD2 ASN A 124     -27.296 -15.685  60.491  1.00 17.580          H  
ATOM   1990  N   LEU A 125     -25.019 -12.440  56.275  1.00 10.140          N  
ATOM   1991  CA  LEU A 125     -23.623 -12.906  56.128  1.00  9.980          C  
ATOM   1992  C   LEU A 125     -23.126 -12.431  54.760  1.00  9.610          C  
ATOM   1993  O   LEU A 125     -23.935 -12.286  53.844  1.00  9.600          O  
ATOM   1994  CB  LEU A 125     -23.457 -14.457  56.136  1.00 14.040          C  
ATOM   1995  CG  LEU A 125     -23.948 -15.261  54.882  1.00 14.040          C  
ATOM   1996  CD1 LEU A 125     -23.279 -16.613  54.893  1.00 14.040          C  
ATOM   1997  CD2 LEU A 125     -25.471 -15.422  54.838  1.00 14.040          C  
ATOM   1998  H   LEU A 125     -25.403 -12.039  55.432  1.00 12.170          H  
ATOM   1999  HA  LEU A 125     -23.003 -12.450  56.897  1.00 11.980          H  
ATOM   2000 1HB  LEU A 125     -22.388 -14.649  56.180  1.00 16.840          H  
ATOM   2001 2HB  LEU A 125     -23.876 -14.893  57.005  1.00 16.840          H  
ATOM   2002  HG  LEU A 125     -23.652 -14.767  54.033  1.00 16.840          H  
ATOM   2003 1HD1 LEU A 125     -23.578 -17.176  54.014  1.00 16.840          H  
ATOM   2004 2HD1 LEU A 125     -22.198 -16.481  54.886  1.00 16.840          H  
ATOM   2005 3HD1 LEU A 125     -23.574 -17.157  55.789  1.00 16.840          H  
ATOM   2006 1HD2 LEU A 125     -25.747 -15.979  53.947  1.00 16.840          H  
ATOM   2007 2HD2 LEU A 125     -25.809 -15.969  55.700  1.00 16.840          H  
ATOM   2008 3HD2 LEU A 125     -25.954 -14.451  54.807  1.00 16.840          H  
ATOM   2009  N   ASN A 126     -21.812 -12.338  54.523  1.00  9.530          N  
ATOM   2010  CA  ASN A 126     -21.416 -12.144  53.118  1.00  9.310          C  
ATOM   2011  C   ASN A 126     -21.348 -13.489  52.412  1.00  8.530          C  
ATOM   2012  O   ASN A 126     -20.282 -14.080  52.203  1.00  8.050          O  
ATOM   2013  CB  ASN A 126     -20.137 -11.387  52.893  1.00 13.120          C  
ATOM   2014  CG  ASN A 126     -19.928 -11.172  51.336  1.00 13.120          C  
ATOM   2015  OD1 ASN A 126     -20.582 -11.842  50.504  1.00 13.120          O  
ATOM   2016  ND2 ASN A 126     -19.049 -10.284  50.950  1.00 13.120          N  
ATOM   2017  H   ASN A 126     -21.132 -12.407  55.264  1.00 11.440          H  
ATOM   2018  HA  ASN A 126     -22.197 -11.567  52.620  1.00 11.170          H  
ATOM   2019 1HB  ASN A 126     -20.203 -10.418  53.388  1.00 15.750          H  
ATOM   2020 2HB  ASN A 126     -19.294 -11.930  53.312  1.00 15.750          H  
ATOM   2021 1HD2 ASN A 126     -18.879 -10.134  49.973  1.00 15.750          H  
ATOM   2022 2HD2 ASN A 126     -18.540  -9.771  51.619  1.00 15.750          H  
ATOM   2023  N   VAL A 127     -22.520 -13.887  51.979  1.00  8.640          N  
ATOM   2024  CA  VAL A 127     -22.866 -15.151  51.356  1.00  8.100          C  
ATOM   2025  C   VAL A 127     -22.116 -15.435  50.064  1.00  7.790          C  
ATOM   2026  O   VAL A 127     -22.115 -16.567  49.587  1.00  7.640          O  
ATOM   2027  CB  VAL A 127     -24.397 -15.171  51.115  1.00 11.560          C  
ATOM   2028  CG1 VAL A 127     -24.768 -14.258  49.956  1.00 11.560          C  
ATOM   2029  CG2 VAL A 127     -24.889 -16.594  50.892  1.00 11.560          C  
ATOM   2030  H   VAL A 127     -23.274 -13.245  52.245  1.00 10.370          H  
ATOM   2031  HA  VAL A 127     -22.620 -15.944  52.061  1.00  9.720          H  
ATOM   2032  HB  VAL A 127     -24.881 -14.759  51.994  1.00 13.870          H  
ATOM   2033 1HG1 VAL A 127     -25.850 -14.249  49.834  1.00 13.870          H  
ATOM   2034 2HG1 VAL A 127     -24.422 -13.254  50.167  1.00 13.870          H  
ATOM   2035 3HG1 VAL A 127     -24.314 -14.608  49.030  1.00 13.870          H  
ATOM   2036 1HG2 VAL A 127     -25.969 -16.581  50.762  1.00 13.870          H  
ATOM   2037 2HG2 VAL A 127     -24.435 -17.027  50.007  1.00 13.870          H  
ATOM   2038 3HG2 VAL A 127     -24.638 -17.204  51.756  1.00 13.870          H  
ATOM   2039  N   SER A 128     -21.536 -14.406  49.453  1.00  7.940          N  
ATOM   2040  CA  SER A 128     -20.827 -14.572  48.189  1.00  8.030          C  
ATOM   2041  C   SER A 128     -19.431 -15.171  48.360  1.00  7.590          C  
ATOM   2042  O   SER A 128     -18.785 -15.539  47.372  1.00  7.760          O  
ATOM   2043  CB  SER A 128     -20.687 -13.243  47.466  1.00 11.210          C  
ATOM   2044  OG  SER A 128     -19.757 -12.410  48.105  1.00 11.210          O  
ATOM   2045  H   SER A 128     -21.535 -13.493  49.908  1.00  9.530          H  
ATOM   2046  HA  SER A 128     -21.412 -15.245  47.562  1.00  9.640          H  
ATOM   2047 1HB  SER A 128     -20.371 -13.424  46.442  1.00 13.450          H  
ATOM   2048 2HB  SER A 128     -21.658 -12.743  47.427  1.00 13.450          H  
ATOM   2049  HG  SER A 128     -20.176 -12.104  48.915  1.00 13.450          H  
ATOM   2050  N   ILE A 129     -18.946 -15.262  49.601  1.00  7.310          N  
ATOM   2051  CA  ILE A 129     -17.598 -15.753  49.832  1.00  7.230          C  
ATOM   2052  C   ILE A 129     -17.629 -17.145  50.447  1.00  6.540          C  
ATOM   2053  O   ILE A 129     -18.169 -17.345  51.540  1.00  6.360          O  
ATOM   2054  CB  ILE A 129     -16.855 -14.802  50.748  1.00 10.150          C  
ATOM   2055  CG1 ILE A 129     -16.862 -13.424  50.110  1.00 10.150          C  
ATOM   2056  CG2 ILE A 129     -15.383 -15.324  50.938  1.00 10.150          C  
ATOM   2057  CD1 ILE A 129     -16.477 -12.382  51.033  1.00 10.150          C  
ATOM   2058  H   ILE A 129     -19.524 -14.966  50.395  1.00  8.770          H  
ATOM   2059  HA  ILE A 129     -17.075 -15.809  48.879  1.00  8.680          H  
ATOM   2060  HB  ILE A 129     -17.361 -14.733  51.689  1.00 12.180          H  
ATOM   2061 1HG1 ILE A 129     -16.181 -13.417  49.263  1.00 12.180          H  
ATOM   2062 2HG1 ILE A 129     -17.855 -13.182  49.755  1.00 12.180          H  
ATOM   2063 1HG2 ILE A 129     -14.818 -14.671  51.555  1.00 12.180          H  
ATOM   2064 2HG2 ILE A 129     -15.395 -16.303  51.403  1.00 12.180          H  
ATOM   2065 3HG2 ILE A 129     -14.895 -15.389  49.968  1.00 12.180          H  
ATOM   2066 1HD1 ILE A 129     -16.501 -11.429  50.519  1.00 12.180          H  
ATOM   2067 2HD1 ILE A 129     -17.160 -12.360  51.878  1.00 12.180          H  
ATOM   2068 3HD1 ILE A 129     -15.514 -12.590  51.364  1.00 12.180          H  
ATOM   2069  N   SER A 130     -17.010 -18.096  49.743  1.00  6.480          N  
ATOM   2070  CA  SER A 130     -16.984 -19.515  50.102  1.00  6.200          C  
ATOM   2071  C   SER A 130     -16.133 -19.968  51.303  1.00  5.770          C  
ATOM   2072  O   SER A 130     -16.368 -21.056  51.831  1.00  5.720          O  
ATOM   2073  CB  SER A 130     -16.531 -20.291  48.885  1.00  8.790          C  
ATOM   2074  OG  SER A 130     -15.202 -19.978  48.563  1.00  8.790          O  
ATOM   2075  H   SER A 130     -16.568 -17.833  48.871  1.00  7.780          H  
ATOM   2076  HA  SER A 130     -18.014 -19.802  50.314  1.00  7.440          H  
ATOM   2077 1HB  SER A 130     -16.619 -21.359  49.083  1.00 10.550          H  
ATOM   2078 2HB  SER A 130     -17.180 -20.058  48.041  1.00 10.550          H  
ATOM   2079  HG  SER A 130     -14.979 -20.527  47.802  1.00 10.550          H  
ATOM   2080  N   LYS A 131     -15.170 -19.172  51.760  1.00  5.860          N  
ATOM   2081  CA  LYS A 131     -14.346 -19.593  52.897  1.00  5.950          C  
ATOM   2082  C   LYS A 131     -14.570 -18.665  54.080  1.00  5.340          C  
ATOM   2083  O   LYS A 131     -14.669 -17.459  53.901  1.00  5.290          O  
ATOM   2084  CB  LYS A 131     -12.861 -19.623  52.512  1.00  8.290          C  
ATOM   2085  CG  LYS A 131     -12.499 -20.543  51.332  1.00  8.290          C  
ATOM   2086  CD  LYS A 131     -12.703 -22.027  51.655  1.00  8.290          C  
ATOM   2087  CE  LYS A 131     -12.226 -22.912  50.508  1.00  8.290          C  
ATOM   2088  NZ  LYS A 131     -12.457 -24.363  50.783  1.00  8.290          N  
ATOM   2089  H   LYS A 131     -14.983 -18.293  51.304  1.00  7.030          H  
ATOM   2090  HA  LYS A 131     -14.653 -20.590  53.208  1.00  7.140          H  
ATOM   2091 1HB  LYS A 131     -12.542 -18.632  52.241  1.00  9.950          H  
ATOM   2092 2HB  LYS A 131     -12.267 -19.932  53.372  1.00  9.950          H  
ATOM   2093 1HG  LYS A 131     -13.124 -20.283  50.476  1.00  9.950          H  
ATOM   2094 2HG  LYS A 131     -11.458 -20.378  51.056  1.00  9.950          H  
ATOM   2095 1HD  LYS A 131     -12.159 -22.287  52.563  1.00  9.950          H  
ATOM   2096 2HD  LYS A 131     -13.763 -22.226  51.812  1.00  9.950          H  
ATOM   2097 1HE  LYS A 131     -12.764 -22.634  49.602  1.00  9.950          H  
ATOM   2098 2HE  LYS A 131     -11.160 -22.748  50.350  1.00  9.950          H  
ATOM   2099 1HZ  LYS A 131     -12.130 -24.912  49.999  1.00  9.950          H  
ATOM   2100 2HZ  LYS A 131     -11.954 -24.635  51.616  1.00  9.950          H  
ATOM   2101 3HZ  LYS A 131     -13.446 -24.527  50.919  1.00  9.950          H  
ATOM   2102  N   LYS A 132     -14.639 -19.221  55.292  1.00  5.230          N  
ATOM   2103  CA  LYS A 132     -14.917 -18.434  56.500  1.00  5.080          C  
ATOM   2104  C   LYS A 132     -13.926 -17.317  56.830  1.00  4.780          C  
ATOM   2105  O   LYS A 132     -14.340 -16.195  57.127  1.00  4.740          O  
ATOM   2106  CB  LYS A 132     -15.023 -19.367  57.708  1.00  7.170          C  
ATOM   2107  CG  LYS A 132     -15.347 -18.669  59.035  1.00  7.170          C  
ATOM   2108  CD  LYS A 132     -15.496 -19.680  60.173  1.00  7.170          C  
ATOM   2109  CE  LYS A 132     -15.774 -18.984  61.501  1.00  7.170          C  
ATOM   2110  NZ  LYS A 132     -15.922 -19.957  62.621  1.00  7.170          N  
ATOM   2111  H   LYS A 132     -14.536 -20.225  55.368  1.00  6.280          H  
ATOM   2112  HA  LYS A 132     -15.892 -17.964  56.358  1.00  6.100          H  
ATOM   2113 1HB  LYS A 132     -15.800 -20.109  57.524  1.00  8.610          H  
ATOM   2114 2HB  LYS A 132     -14.084 -19.904  57.837  1.00  8.610          H  
ATOM   2115 1HG  LYS A 132     -14.548 -17.973  59.295  1.00  8.610          H  
ATOM   2116 2HG  LYS A 132     -16.273 -18.105  58.930  1.00  8.610          H  
ATOM   2117 1HD  LYS A 132     -16.318 -20.362  59.950  1.00  8.610          H  
ATOM   2118 2HD  LYS A 132     -14.578 -20.260  60.264  1.00  8.610          H  
ATOM   2119 1HE  LYS A 132     -14.952 -18.307  61.727  1.00  8.610          H  
ATOM   2120 2HE  LYS A 132     -16.694 -18.405  61.414  1.00  8.610          H  
ATOM   2121 1HZ  LYS A 132     -16.105 -19.458  63.481  1.00  8.610          H  
ATOM   2122 2HZ  LYS A 132     -16.691 -20.584  62.427  1.00  8.610          H  
ATOM   2123 3HZ  LYS A 132     -15.070 -20.492  62.720  1.00  8.610          H  
ATOM   2124  N   ARG A 133     -12.629 -17.610  56.819  1.00  4.940          N  
ATOM   2125  CA  ARG A 133     -11.650 -16.590  57.188  1.00  5.090          C  
ATOM   2126  C   ARG A 133     -11.595 -15.506  56.113  1.00  4.720          C  
ATOM   2127  O   ARG A 133     -11.431 -14.320  56.411  1.00  4.940          O  
ATOM   2128  CB  ARG A 133     -10.291 -17.209  57.412  1.00  7.070          C  
ATOM   2129  CG  ARG A 133      -9.260 -16.282  58.019  1.00  7.070          C  
ATOM   2130  CD  ARG A 133      -8.022 -17.022  58.326  1.00  7.070          C  
ATOM   2131  NE  ARG A 133      -6.969 -16.151  58.788  1.00  7.070          N  
ATOM   2132  CZ  ARG A 133      -5.686 -16.523  58.992  1.00  7.070          C  
ATOM   2133  NH1 ARG A 133      -5.295 -17.765  58.768  1.00  7.070          N  
ATOM   2134  NH2 ARG A 133      -4.820 -15.629  59.413  1.00  7.070          N  
ATOM   2135  H   ARG A 133     -12.335 -18.545  56.574  1.00  5.930          H  
ATOM   2136  HA  ARG A 133     -11.968 -16.132  58.125  1.00  6.110          H  
ATOM   2137 1HB  ARG A 133     -10.390 -18.072  58.067  1.00  8.480          H  
ATOM   2138 2HB  ARG A 133      -9.893 -17.565  56.459  1.00  8.480          H  
ATOM   2139 1HG  ARG A 133      -9.038 -15.443  57.364  1.00  8.480          H  
ATOM   2140 2HG  ARG A 133      -9.645 -15.887  58.961  1.00  8.480          H  
ATOM   2141 1HD  ARG A 133      -8.229 -17.750  59.109  1.00  8.480          H  
ATOM   2142 2HD  ARG A 133      -7.684 -17.535  57.437  1.00  8.480          H  
ATOM   2143  HE  ARG A 133      -7.224 -15.165  59.012  1.00  8.480          H  
ATOM   2144 1HH1 ARG A 133      -5.947 -18.456  58.438  1.00  8.480          H  
ATOM   2145 2HH1 ARG A 133      -4.322 -18.026  58.904  1.00  8.480          H  
ATOM   2146 1HH2 ARG A 133      -5.135 -14.649  59.531  1.00  8.480          H  
ATOM   2147 2HH2 ARG A 133      -3.863 -15.885  59.584  1.00  8.480          H  
ATOM   2148  N   LYS A 134     -11.686 -15.936  54.857  1.00  4.510          N  
ATOM   2149  CA  LYS A 134     -11.681 -15.018  53.741  1.00  4.660          C  
ATOM   2150  C   LYS A 134     -12.932 -14.157  53.847  1.00  4.080          C  
ATOM   2151  O   LYS A 134     -12.868 -12.944  53.672  1.00  4.140          O  
ATOM   2152  CB  LYS A 134     -11.625 -15.785  52.420  1.00  6.460          C  
ATOM   2153  CG  LYS A 134     -11.503 -14.933  51.174  1.00  6.460          C  
ATOM   2154  CD  LYS A 134     -11.342 -15.793  49.927  1.00  6.460          C  
ATOM   2155  CE  LYS A 134     -11.261 -14.931  48.672  1.00  6.460          C  
ATOM   2156  NZ  LYS A 134     -11.085 -15.750  47.433  1.00  6.460          N  
ATOM   2157  H   LYS A 134     -11.783 -16.925  54.689  1.00  5.410          H  
ATOM   2158  HA  LYS A 134     -10.810 -14.363  53.814  1.00  5.590          H  
ATOM   2159 1HB  LYS A 134     -10.803 -16.492  52.441  1.00  7.760          H  
ATOM   2160 2HB  LYS A 134     -12.546 -16.353  52.316  1.00  7.760          H  
ATOM   2161 1HG  LYS A 134     -12.396 -14.321  51.066  1.00  7.760          H  
ATOM   2162 2HG  LYS A 134     -10.636 -14.278  51.269  1.00  7.760          H  
ATOM   2163 1HD  LYS A 134     -10.426 -16.385  50.009  1.00  7.760          H  
ATOM   2164 2HD  LYS A 134     -12.192 -16.474  49.841  1.00  7.760          H  
ATOM   2165 1HE  LYS A 134     -12.178 -14.353  48.583  1.00  7.760          H  
ATOM   2166 2HE  LYS A 134     -10.419 -14.243  48.766  1.00  7.760          H  
ATOM   2167 1HZ  LYS A 134     -11.039 -15.137  46.631  1.00  7.760          H  
ATOM   2168 2HZ  LYS A 134     -10.229 -16.284  47.494  1.00  7.760          H  
ATOM   2169 3HZ  LYS A 134     -11.865 -16.381  47.329  1.00  7.760          H  
ATOM   2170  N   ARG A 135     -14.076 -14.785  54.169  1.00  3.920          N  
ATOM   2171  CA  ARG A 135     -15.324 -14.077  54.322  1.00  4.050          C  
ATOM   2172  C   ARG A 135     -15.129 -13.036  55.381  1.00  3.660          C  
ATOM   2173  O   ARG A 135     -15.474 -11.890  55.142  1.00  3.890          O  
ATOM   2174  CB  ARG A 135     -16.468 -15.020  54.678  1.00  5.620          C  
ATOM   2175  CG  ARG A 135     -17.885 -14.419  54.674  1.00  5.620          C  
ATOM   2176  CD  ARG A 135     -18.893 -15.428  55.129  1.00  5.620          C  
ATOM   2177  NE  ARG A 135     -18.907 -16.604  54.254  1.00  5.620          N  
ATOM   2178  CZ  ARG A 135     -19.258 -17.858  54.603  1.00  5.620          C  
ATOM   2179  NH1 ARG A 135     -19.656 -18.160  55.829  1.00  5.620          N  
ATOM   2180  NH2 ARG A 135     -19.188 -18.783  53.671  1.00  5.620          N  
ATOM   2181  H   ARG A 135     -14.101 -15.795  54.276  1.00  4.700          H  
ATOM   2182  HA  ARG A 135     -15.573 -13.579  53.400  1.00  4.860          H  
ATOM   2183 1HB  ARG A 135     -16.483 -15.831  53.959  1.00  6.740          H  
ATOM   2184 2HB  ARG A 135     -16.296 -15.457  55.654  1.00  6.740          H  
ATOM   2185 1HG  ARG A 135     -17.938 -13.558  55.306  1.00  6.740          H  
ATOM   2186 2HG  ARG A 135     -18.154 -14.126  53.673  1.00  6.740          H  
ATOM   2187 1HD  ARG A 135     -18.650 -15.739  56.142  1.00  6.740          H  
ATOM   2188 2HD  ARG A 135     -19.885 -14.975  55.107  1.00  6.740          H  
ATOM   2189  HE  ARG A 135     -18.623 -16.488  53.262  1.00  6.740          H  
ATOM   2190 1HH1 ARG A 135     -19.709 -17.448  56.538  1.00  6.740          H  
ATOM   2191 2HH1 ARG A 135     -19.911 -19.111  56.055  1.00  6.740          H  
ATOM   2192 1HH2 ARG A 135     -18.864 -18.488  52.735  1.00  6.740          H  
ATOM   2193 2HH2 ARG A 135     -19.432 -19.740  53.861  1.00  6.740          H  
ATOM   2194  N   ARG A 136     -14.502 -13.393  56.518  1.00  3.470          N  
ATOM   2195  CA  ARG A 136     -14.223 -12.453  57.599  1.00  3.690          C  
ATOM   2196  C   ARG A 136     -13.589 -11.197  57.113  1.00  3.070          C  
ATOM   2197  O   ARG A 136     -14.053 -10.116  57.435  1.00  3.510          O  
ATOM   2198  CB  ARG A 136     -13.350 -13.073  58.684  1.00  5.080          C  
ATOM   2199  CG  ARG A 136     -12.964 -12.134  59.812  1.00  5.080          C  
ATOM   2200  CD  ARG A 136     -12.149 -12.822  60.858  1.00  5.080          C  
ATOM   2201  NE  ARG A 136     -11.735 -11.881  61.883  1.00  5.080          N  
ATOM   2202  CZ  ARG A 136     -10.558 -11.191  61.924  1.00  5.080          C  
ATOM   2203  NH1 ARG A 136      -9.571 -11.372  61.039  1.00  5.080          N  
ATOM   2204  NH2 ARG A 136     -10.381 -10.309  62.897  1.00  5.080          N  
ATOM   2205  H   ARG A 136     -14.264 -14.379  56.658  1.00  4.160          H  
ATOM   2206  HA  ARG A 136     -15.106 -12.177  58.066  1.00  4.430          H  
ATOM   2207 1HB  ARG A 136     -13.855 -13.940  59.107  1.00  6.090          H  
ATOM   2208 2HB  ARG A 136     -12.431 -13.409  58.277  1.00  6.090          H  
ATOM   2209 1HG  ARG A 136     -12.367 -11.310  59.423  1.00  6.090          H  
ATOM   2210 2HG  ARG A 136     -13.869 -11.734  60.278  1.00  6.090          H  
ATOM   2211 1HD  ARG A 136     -12.750 -13.600  61.331  1.00  6.090          H  
ATOM   2212 2HD  ARG A 136     -11.267 -13.271  60.406  1.00  6.090          H  
ATOM   2213  HE  ARG A 136     -12.414 -11.671  62.605  1.00  6.090          H  
ATOM   2214 1HH1 ARG A 136      -9.598 -12.075  60.285  1.00  6.090          H  
ATOM   2215 2HH1 ARG A 136      -8.715 -10.841  61.130  1.00  6.090          H  
ATOM   2216 1HH2 ARG A 136     -11.107 -10.157  63.582  1.00  6.090          H  
ATOM   2217 2HH2 ARG A 136      -9.516  -9.790  62.957  1.00  6.090          H  
ATOM   2218  N   PHE A 137     -12.531 -11.343  56.354  1.00  2.510          N  
ATOM   2219  CA  PHE A 137     -11.768 -10.226  55.841  1.00  2.370          C  
ATOM   2220  C   PHE A 137     -12.434  -9.441  54.722  1.00  1.800          C  
ATOM   2221  O   PHE A 137     -12.338  -8.211  54.699  1.00  2.490          O  
ATOM   2222  CB  PHE A 137     -10.479 -10.779  55.367  1.00  3.370          C  
ATOM   2223  CG  PHE A 137      -9.406  -9.862  55.079  1.00  3.370          C  
ATOM   2224  CD1 PHE A 137      -8.951  -9.008  56.074  1.00  3.370          C  
ATOM   2225  CD2 PHE A 137      -8.682  -9.980  53.913  1.00  3.370          C  
ATOM   2226  CE1 PHE A 137      -7.811  -8.303  55.902  1.00  3.370          C  
ATOM   2227  CE2 PHE A 137      -7.511  -9.278  53.773  1.00  3.370          C  
ATOM   2228  CZ  PHE A 137      -7.084  -8.465  54.755  1.00  3.370          C  
ATOM   2229  H   PHE A 137     -12.204 -12.303  56.177  1.00  3.010          H  
ATOM   2230  HA  PHE A 137     -11.596  -9.545  56.670  1.00  2.840          H  
ATOM   2231 1HB  PHE A 137     -10.139 -11.480  56.093  1.00  4.050          H  
ATOM   2232 2HB  PHE A 137     -10.663 -11.366  54.465  1.00  4.050          H  
ATOM   2233  HD1 PHE A 137      -9.485  -8.933  57.016  1.00  4.050          H  
ATOM   2234  HD2 PHE A 137      -8.999 -10.686  53.148  1.00  4.050          H  
ATOM   2235  HE1 PHE A 137      -7.443  -7.653  56.697  1.00  4.050          H  
ATOM   2236  HE2 PHE A 137      -6.892  -9.400  52.891  1.00  4.050          H  
ATOM   2237  HZ  PHE A 137      -6.139  -7.952  54.632  1.00  4.050          H  
ATOM   2238  N   LEU A 138     -13.048 -10.149  53.746  1.00  1.100          N  
ATOM   2239  CA  LEU A 138     -13.651  -9.467  52.638  1.00  0.540          C  
ATOM   2240  C   LEU A 138     -15.017  -8.929  53.030  1.00  0.660          C  
ATOM   2241  O   LEU A 138     -15.264  -7.748  52.832  1.00  1.630          O  
ATOM   2242  CB  LEU A 138     -13.794 -10.405  51.460  1.00  0.980          C  
ATOM   2243  CG  LEU A 138     -12.636 -10.576  50.487  1.00  0.980          C  
ATOM   2244  CD1 LEU A 138     -11.454 -11.184  51.208  1.00  0.980          C  
ATOM   2245  CD2 LEU A 138     -13.095 -11.484  49.362  1.00  0.980          C  
ATOM   2246  H   LEU A 138     -13.070 -11.166  53.793  1.00  1.320          H  
ATOM   2247  HA  LEU A 138     -13.013  -8.630  52.355  1.00  0.650          H  
ATOM   2248 1HB  LEU A 138     -13.931 -11.367  51.894  1.00  1.180          H  
ATOM   2249 2HB  LEU A 138     -14.671 -10.116  50.898  1.00  1.180          H  
ATOM   2250  HG  LEU A 138     -12.331  -9.603  50.079  1.00  1.180          H  
ATOM   2251 1HD1 LEU A 138     -10.644 -11.334  50.510  1.00  1.180          H  
ATOM   2252 2HD1 LEU A 138     -11.128 -10.532  52.005  1.00  1.180          H  
ATOM   2253 3HD1 LEU A 138     -11.736 -12.129  51.624  1.00  1.180          H  
ATOM   2254 1HD2 LEU A 138     -12.280 -11.626  48.656  1.00  1.180          H  
ATOM   2255 2HD2 LEU A 138     -13.393 -12.449  49.773  1.00  1.180          H  
ATOM   2256 3HD2 LEU A 138     -13.945 -11.031  48.851  1.00  1.180          H  
ATOM   2257  N   GLY A 139     -15.903  -9.760  53.584  1.00  0.650          N  
ATOM   2258  CA  GLY A 139     -17.240  -9.315  53.930  1.00  0.710          C  
ATOM   2259  C   GLY A 139     -17.784  -9.673  55.317  1.00  0.750          C  
ATOM   2260  O   GLY A 139     -18.901  -9.300  55.632  1.00  1.240          O  
ATOM   2261  H   GLY A 139     -15.642 -10.713  53.795  1.00  0.780          H  
ATOM   2262 1HA  GLY A 139     -17.287  -8.234  53.814  1.00  0.850          H  
ATOM   2263 2HA  GLY A 139     -17.913  -9.714  53.204  1.00  0.850          H  
ATOM   2264  N   PHE A 140     -17.048 -10.286  56.225  1.00  0.620          N  
ATOM   2265  CA  PHE A 140     -17.740 -10.613  57.477  1.00  0.740          C  
ATOM   2266  C   PHE A 140     -17.159  -9.666  58.491  1.00  0.690          C  
ATOM   2267  O   PHE A 140     -17.290  -9.851  59.696  1.00  0.960          O  
ATOM   2268  CB  PHE A 140     -17.660 -12.059  57.990  1.00  0.990          C  
ATOM   2269  CG  PHE A 140     -18.860 -12.549  58.748  1.00  0.990          C  
ATOM   2270  CD1 PHE A 140     -19.973 -13.059  58.089  1.00  0.990          C  
ATOM   2271  CD2 PHE A 140     -18.882 -12.502  60.134  1.00  0.990          C  
ATOM   2272  CE1 PHE A 140     -21.066 -13.518  58.819  1.00  0.990          C  
ATOM   2273  CE2 PHE A 140     -19.971 -12.949  60.842  1.00  0.990          C  
ATOM   2274  CZ  PHE A 140     -21.061 -13.458  60.179  1.00  0.990          C  
ATOM   2275  H   PHE A 140     -16.094 -10.578  56.046  1.00  0.740          H  
ATOM   2276  HA  PHE A 140     -18.802 -10.389  57.394  1.00  0.890          H  
ATOM   2277 1HB  PHE A 140     -17.378 -12.757  57.235  1.00  1.190          H  
ATOM   2278 2HB  PHE A 140     -16.940 -12.070  58.744  1.00  1.190          H  
ATOM   2279  HD1 PHE A 140     -19.974 -13.109  57.006  1.00  1.190          H  
ATOM   2280  HD2 PHE A 140     -18.016 -12.097  60.664  1.00  1.190          H  
ATOM   2281  HE1 PHE A 140     -21.930 -13.929  58.334  1.00  1.190          H  
ATOM   2282  HE2 PHE A 140     -19.975 -12.900  61.928  1.00  1.190          H  
ATOM   2283  HZ  PHE A 140     -21.931 -13.816  60.739  1.00  1.190          H  
ATOM   2284  N   LEU A 141     -16.562  -8.585  57.965  1.00  0.500          N  
ATOM   2285  CA  LEU A 141     -16.138  -7.470  58.783  1.00  0.480          C  
ATOM   2286  C   LEU A 141     -17.368  -6.588  58.883  1.00  0.410          C  
ATOM   2287  O   LEU A 141     -17.371  -5.599  59.612  1.00  0.440          O  
ATOM   2288  CB  LEU A 141     -15.045  -6.579  58.148  1.00  0.680          C  
ATOM   2289  CG  LEU A 141     -13.679  -7.165  57.804  1.00  0.680          C  
ATOM   2290  CD1 LEU A 141     -12.828  -6.089  57.161  1.00  0.680          C  
ATOM   2291  CD2 LEU A 141     -13.008  -7.762  59.050  1.00  0.680          C  
ATOM   2292  H   LEU A 141     -16.419  -8.554  56.967  1.00  0.600          H  
ATOM   2293  HA  LEU A 141     -15.854  -7.812  59.778  1.00  0.580          H  
ATOM   2294 1HB  LEU A 141     -15.453  -6.191  57.224  1.00  0.820          H  
ATOM   2295 2HB  LEU A 141     -14.875  -5.735  58.813  1.00  0.820          H  
ATOM   2296  HG  LEU A 141     -13.808  -7.908  57.055  1.00  0.820          H  
ATOM   2297 1HD1 LEU A 141     -11.867  -6.521  56.874  1.00  0.820          H  
ATOM   2298 2HD1 LEU A 141     -13.332  -5.716  56.273  1.00  0.820          H  
ATOM   2299 3HD1 LEU A 141     -12.671  -5.275  57.865  1.00  0.820          H  
ATOM   2300 1HD2 LEU A 141     -12.043  -8.178  58.772  1.00  0.820          H  
ATOM   2301 2HD2 LEU A 141     -12.866  -6.983  59.798  1.00  0.820          H  
ATOM   2302 3HD2 LEU A 141     -13.632  -8.554  59.463  1.00  0.820          H  
ATOM   2303  N   LEU A 142     -18.418  -6.931  58.115  1.00  0.410          N  
ATOM   2304  CA  LEU A 142     -19.624  -6.141  58.093  1.00  0.430          C  
ATOM   2305  C   LEU A 142     -20.313  -6.151  59.418  1.00  0.570          C  
ATOM   2306  O   LEU A 142     -20.230  -7.115  60.181  1.00  0.660          O  
ATOM   2307  CB  LEU A 142     -20.588  -6.609  57.001  1.00  0.590          C  
ATOM   2308  CG  LEU A 142     -20.131  -6.406  55.538  1.00  0.590          C  
ATOM   2309  CD1 LEU A 142     -21.178  -7.022  54.604  1.00  0.590          C  
ATOM   2310  CD2 LEU A 142     -19.954  -4.946  55.273  1.00  0.590          C  
ATOM   2311  H   LEU A 142     -18.391  -7.759  57.520  1.00  0.490          H  
ATOM   2312  HA  LEU A 142     -19.355  -5.109  57.916  1.00  0.520          H  
ATOM   2313 1HB  LEU A 142     -20.755  -7.678  57.142  1.00  0.710          H  
ATOM   2314 2HB  LEU A 142     -21.542  -6.094  57.132  1.00  0.710          H  
ATOM   2315  HG  LEU A 142     -19.190  -6.905  55.362  1.00  0.710          H  
ATOM   2316 1HD1 LEU A 142     -20.866  -6.886  53.568  1.00  0.710          H  
ATOM   2317 2HD1 LEU A 142     -21.275  -8.089  54.814  1.00  0.710          H  
ATOM   2318 3HD1 LEU A 142     -22.141  -6.533  54.754  1.00  0.710          H  
ATOM   2319 1HD2 LEU A 142     -19.658  -4.793  54.248  1.00  0.710          H  
ATOM   2320 2HD2 LEU A 142     -20.880  -4.454  55.462  1.00  0.710          H  
ATOM   2321 3HD2 LEU A 142     -19.218  -4.531  55.896  1.00  0.710          H  
ATOM   2322  N   GLY A 143     -20.990  -5.031  59.671  1.00  0.660          N  
ATOM   2323  CA  GLY A 143     -21.691  -4.753  60.895  1.00  0.860          C  
ATOM   2324  C   GLY A 143     -22.982  -5.479  61.022  1.00  0.860          C  
ATOM   2325  O   GLY A 143     -23.186  -6.478  60.374  1.00  0.880          O  
ATOM   2326  H   GLY A 143     -20.997  -4.305  58.969  1.00  0.790          H  
ATOM   2327 1HA  GLY A 143     -21.049  -5.020  61.735  1.00  1.030          H  
ATOM   2328 2HA  GLY A 143     -21.868  -3.683  60.965  1.00  1.030          H  
ATOM   2329  N   VAL A 144     -23.823  -4.967  61.899  1.00  0.960          N  
ATOM   2330  CA  VAL A 144     -25.001  -5.656  62.324  1.00  1.010          C  
ATOM   2331  C   VAL A 144     -26.428  -5.074  62.204  1.00  0.870          C  
ATOM   2332  O   VAL A 144     -26.934  -4.628  63.219  1.00  1.220          O  
ATOM   2333  CB  VAL A 144     -24.738  -5.908  63.854  1.00  1.390          C  
ATOM   2334  CG1 VAL A 144     -23.622  -6.953  64.025  1.00  1.390          C  
ATOM   2335  CG2 VAL A 144     -24.297  -4.609  64.569  1.00  1.390          C  
ATOM   2336  H   VAL A 144     -23.596  -4.077  62.311  1.00  1.150          H  
ATOM   2337  HA  VAL A 144     -24.934  -6.557  61.830  1.00  1.210          H  
ATOM   2338  HB  VAL A 144     -25.640  -6.253  64.331  1.00  1.670          H  
ATOM   2339 1HG1 VAL A 144     -23.453  -7.129  65.084  1.00  1.670          H  
ATOM   2340 2HG1 VAL A 144     -23.909  -7.888  63.547  1.00  1.670          H  
ATOM   2341 3HG1 VAL A 144     -22.704  -6.598  63.574  1.00  1.670          H  
ATOM   2342 1HG2 VAL A 144     -24.134  -4.828  65.625  1.00  1.670          H  
ATOM   2343 2HG2 VAL A 144     -23.374  -4.233  64.151  1.00  1.670          H  
ATOM   2344 3HG2 VAL A 144     -25.062  -3.842  64.488  1.00  1.670          H  
ATOM   2345  N   GLY A 145     -27.146  -5.161  61.076  1.00  0.610          N  
ATOM   2346  CA  GLY A 145     -28.497  -4.557  61.075  1.00  0.430          C  
ATOM   2347  C   GLY A 145     -29.687  -5.523  60.950  1.00  0.360          C  
ATOM   2348  O   GLY A 145     -29.517  -6.739  60.861  1.00  0.540          O  
ATOM   2349  H   GLY A 145     -26.722  -5.533  60.229  1.00  0.730          H  
ATOM   2350 1HA  GLY A 145     -28.624  -3.965  61.980  1.00  0.520          H  
ATOM   2351 2HA  GLY A 145     -28.544  -3.845  60.256  1.00  0.520          H  
ATOM   2352  N   SER A 146     -30.893  -4.939  60.869  1.00  0.330          N  
ATOM   2353  CA  SER A 146     -32.163  -5.661  60.730  1.00  0.330          C  
ATOM   2354  C   SER A 146     -32.981  -4.947  59.664  1.00  0.290          C  
ATOM   2355  O   SER A 146     -33.511  -3.843  59.874  1.00  0.260          O  
ATOM   2356  CB  SER A 146     -32.912  -5.709  62.042  1.00  0.460          C  
ATOM   2357  OG  SER A 146     -34.157  -6.339  61.884  1.00  0.460          O  
ATOM   2358  H   SER A 146     -30.931  -3.932  60.929  1.00  0.400          H  
ATOM   2359  HA  SER A 146     -31.967  -6.680  60.393  1.00  0.400          H  
ATOM   2360 1HB  SER A 146     -32.316  -6.253  62.776  1.00  0.550          H  
ATOM   2361 2HB  SER A 146     -33.049  -4.700  62.417  1.00  0.550          H  
ATOM   2362  HG  SER A 146     -34.573  -6.318  62.752  1.00  0.550          H  
ATOM   2363  N   ALA A 147     -33.107  -5.614  58.519  1.00  0.350          N  
ATOM   2364  CA  ALA A 147     -33.671  -5.042  57.304  1.00  0.360          C  
ATOM   2365  C   ALA A 147     -35.069  -4.487  57.419  1.00  0.300          C  
ATOM   2366  O   ALA A 147     -35.379  -3.529  56.717  1.00  0.290          O  
ATOM   2367  CB  ALA A 147     -33.692  -6.090  56.222  1.00  0.500          C  
ATOM   2368  H   ALA A 147     -32.702  -6.552  58.453  1.00  0.420          H  
ATOM   2369  HA  ALA A 147     -33.016  -4.226  56.998  1.00  0.430          H  
ATOM   2370 1HB  ALA A 147     -34.054  -5.646  55.325  1.00  0.600          H  
ATOM   2371 2HB  ALA A 147     -32.689  -6.465  56.071  1.00  0.600          H  
ATOM   2372 3HB  ALA A 147     -34.346  -6.900  56.519  1.00  0.600          H  
ATOM   2373  N   ILE A 148     -35.917  -5.079  58.240  1.00  0.290          N  
ATOM   2374  CA  ILE A 148     -37.285  -4.608  58.337  1.00  0.280          C  
ATOM   2375  C   ILE A 148     -37.701  -4.143  59.715  1.00  0.270          C  
ATOM   2376  O   ILE A 148     -38.889  -4.140  60.037  1.00  0.280          O  
ATOM   2377  CB  ILE A 148     -38.240  -5.646  57.757  1.00  0.400          C  
ATOM   2378  CG1 ILE A 148     -38.041  -6.971  58.459  1.00  0.400          C  
ATOM   2379  CG2 ILE A 148     -38.027  -5.733  56.277  1.00  0.400          C  
ATOM   2380  CD1 ILE A 148     -39.069  -7.975  58.147  1.00  0.400          C  
ATOM   2381  H   ILE A 148     -35.612  -5.865  58.801  1.00  0.350          H  
ATOM   2382  HA  ILE A 148     -37.374  -3.746  57.693  1.00  0.340          H  
ATOM   2383  HB  ILE A 148     -39.266  -5.329  57.943  1.00  0.480          H  
ATOM   2384 1HG1 ILE A 148     -37.078  -7.383  58.170  1.00  0.480          H  
ATOM   2385 2HG1 ILE A 148     -38.038  -6.803  59.527  1.00  0.480          H  
ATOM   2386 1HG2 ILE A 148     -38.718  -6.431  55.831  1.00  0.480          H  
ATOM   2387 2HG2 ILE A 148     -38.195  -4.746  55.853  1.00  0.480          H  
ATOM   2388 3HG2 ILE A 148     -37.012  -6.048  56.065  1.00  0.480          H  
ATOM   2389 1HD1 ILE A 148     -38.847  -8.883  58.683  1.00  0.480          H  
ATOM   2390 2HD1 ILE A 148     -40.026  -7.588  58.450  1.00  0.480          H  
ATOM   2391 3HD1 ILE A 148     -39.087  -8.194  57.101  1.00  0.480          H  
ATOM   2392  N   ALA A 149     -36.740  -3.697  60.522  1.00  0.260          N  
ATOM   2393  CA  ALA A 149     -37.078  -3.238  61.865  1.00  0.270          C  
ATOM   2394  C   ALA A 149     -38.099  -2.090  61.856  1.00  0.260          C  
ATOM   2395  O   ALA A 149     -38.941  -2.005  62.758  1.00  0.280          O  
ATOM   2396  CB  ALA A 149     -35.822  -2.796  62.586  1.00  0.370          C  
ATOM   2397  H   ALA A 149     -35.762  -3.700  60.199  1.00  0.310          H  
ATOM   2398  HA  ALA A 149     -37.520  -4.077  62.403  1.00  0.320          H  
ATOM   2399 1HB  ALA A 149     -36.070  -2.489  63.599  1.00  0.450          H  
ATOM   2400 2HB  ALA A 149     -35.121  -3.620  62.616  1.00  0.450          H  
ATOM   2401 3HB  ALA A 149     -35.375  -1.959  62.052  1.00  0.450          H  
ATOM   2402  N   SER A 150     -38.018  -1.189  60.864  1.00  0.240          N  
ATOM   2403  CA  SER A 150     -38.938  -0.056  60.812  1.00  0.230          C  
ATOM   2404  C   SER A 150     -40.364  -0.515  60.518  1.00  0.220          C  
ATOM   2405  O   SER A 150     -41.315  -0.099  61.197  1.00  0.230          O  
ATOM   2406  CB  SER A 150     -38.497   0.927  59.736  1.00  0.330          C  
ATOM   2407  OG  SER A 150     -37.260   1.515  60.048  1.00  0.330          O  
ATOM   2408  H   SER A 150     -37.309  -1.284  60.150  1.00  0.290          H  
ATOM   2409  HA  SER A 150     -38.927   0.444  61.780  1.00  0.280          H  
ATOM   2410 1HB  SER A 150     -38.425   0.414  58.780  1.00  0.390          H  
ATOM   2411 2HB  SER A 150     -39.253   1.705  59.628  1.00  0.390          H  
ATOM   2412  HG  SER A 150     -37.079   2.141  59.342  1.00  0.390          H  
ATOM   2413  N   GLY A 151     -40.514  -1.399  59.520  1.00  0.230          N  
ATOM   2414  CA  GLY A 151     -41.817  -1.925  59.157  1.00  0.230          C  
ATOM   2415  C   GLY A 151     -42.441  -2.699  60.312  1.00  0.250          C  
ATOM   2416  O   GLY A 151     -43.645  -2.583  60.564  1.00  0.260          O  
ATOM   2417  H   GLY A 151     -39.711  -1.681  58.956  1.00  0.280          H  
ATOM   2418 1HA  GLY A 151     -42.465  -1.102  58.868  1.00  0.280          H  
ATOM   2419 2HA  GLY A 151     -41.707  -2.573  58.290  1.00  0.280          H  
ATOM   2420  N   ILE A 152     -41.609  -3.457  61.043  1.00  0.270          N  
ATOM   2421  CA  ILE A 152     -42.082  -4.225  62.185  1.00  0.310          C  
ATOM   2422  C   ILE A 152     -42.599  -3.296  63.261  1.00  0.290          C  
ATOM   2423  O   ILE A 152     -43.664  -3.552  63.823  1.00  0.320          O  
ATOM   2424  CB  ILE A 152     -41.005  -5.169  62.758  1.00  0.420          C  
ATOM   2425  CG1 ILE A 152     -40.723  -6.302  61.721  1.00  0.420          C  
ATOM   2426  CG2 ILE A 152     -41.476  -5.743  64.157  1.00  0.420          C  
ATOM   2427  CD1 ILE A 152     -39.486  -7.121  62.006  1.00  0.420          C  
ATOM   2428  H   ILE A 152     -40.623  -3.515  60.762  1.00  0.320          H  
ATOM   2429  HA  ILE A 152     -42.910  -4.849  61.853  1.00  0.370          H  
ATOM   2430  HB  ILE A 152     -40.074  -4.614  62.888  1.00  0.500          H  
ATOM   2431 1HG1 ILE A 152     -41.573  -6.966  61.694  1.00  0.500          H  
ATOM   2432 2HG1 ILE A 152     -40.612  -5.857  60.732  1.00  0.500          H  
ATOM   2433 1HG2 ILE A 152     -40.719  -6.403  64.564  1.00  0.500          H  
ATOM   2434 2HG2 ILE A 152     -41.638  -4.935  64.862  1.00  0.500          H  
ATOM   2435 3HG2 ILE A 152     -42.400  -6.290  64.036  1.00  0.500          H  
ATOM   2436 1HD1 ILE A 152     -39.377  -7.878  61.234  1.00  0.500          H  
ATOM   2437 2HD1 ILE A 152     -38.613  -6.468  61.999  1.00  0.500          H  
ATOM   2438 3HD1 ILE A 152     -39.560  -7.610  62.965  1.00  0.500          H  
ATOM   2439  N   ALA A 153     -41.867  -2.220  63.568  1.00  0.280          N  
ATOM   2440  CA  ALA A 153     -42.338  -1.295  64.587  1.00  0.290          C  
ATOM   2441  C   ALA A 153     -43.726  -0.738  64.247  1.00  0.300          C  
ATOM   2442  O   ALA A 153     -44.588  -0.625  65.133  1.00  0.370          O  
ATOM   2443  CB  ALA A 153     -41.351  -0.160  64.739  1.00  0.400          C  
ATOM   2444  H   ALA A 153     -40.953  -2.071  63.121  1.00  0.340          H  
ATOM   2445  HA  ALA A 153     -42.417  -1.834  65.519  1.00  0.350          H  
ATOM   2446 1HB  ALA A 153     -41.688   0.518  65.518  1.00  0.480          H  
ATOM   2447 2HB  ALA A 153     -40.374  -0.565  65.000  1.00  0.480          H  
ATOM   2448 3HB  ALA A 153     -41.276   0.377  63.792  1.00  0.480          H  
ATOM   2449  N   VAL A 154     -43.974  -0.442  62.963  1.00  0.260          N  
ATOM   2450  CA  VAL A 154     -45.299   0.042  62.578  1.00  0.250          C  
ATOM   2451  C   VAL A 154     -46.333  -1.060  62.821  1.00  0.260          C  
ATOM   2452  O   VAL A 154     -47.423  -0.801  63.331  1.00  0.270          O  
ATOM   2453  CB  VAL A 154     -45.375   0.487  61.108  1.00  0.350          C  
ATOM   2454  CG1 VAL A 154     -46.856   0.824  60.723  1.00  0.350          C  
ATOM   2455  CG2 VAL A 154     -44.486   1.693  60.891  1.00  0.350          C  
ATOM   2456  H   VAL A 154     -43.203  -0.505  62.284  1.00  0.310          H  
ATOM   2457  HA  VAL A 154     -45.543   0.900  63.200  1.00  0.300          H  
ATOM   2458  HB  VAL A 154     -45.039  -0.327  60.480  1.00  0.420          H  
ATOM   2459 1HG1 VAL A 154     -46.890   1.128  59.678  1.00  0.420          H  
ATOM   2460 2HG1 VAL A 154     -47.499  -0.042  60.857  1.00  0.420          H  
ATOM   2461 3HG1 VAL A 154     -47.221   1.639  61.350  1.00  0.420          H  
ATOM   2462 1HG2 VAL A 154     -44.532   1.994  59.847  1.00  0.420          H  
ATOM   2463 2HG2 VAL A 154     -44.821   2.513  61.521  1.00  0.420          H  
ATOM   2464 3HG2 VAL A 154     -43.456   1.439  61.145  1.00  0.420          H  
ATOM   2465  N   CYS A 155     -46.010  -2.285  62.433  1.00  0.260          N  
ATOM   2466  CA  CYS A 155     -46.951  -3.376  62.644  1.00  0.270          C  
ATOM   2467  C   CYS A 155     -47.276  -3.584  64.121  1.00  0.290          C  
ATOM   2468  O   CYS A 155     -48.437  -3.786  64.478  1.00  0.300          O  
ATOM   2469  CB  CYS A 155     -46.377  -4.664  62.087  1.00  0.370          C  
ATOM   2470  SG  CYS A 155     -46.335  -4.701  60.311  1.00  0.370          S  
ATOM   2471  H   CYS A 155     -45.131  -2.456  61.953  1.00  0.310          H  
ATOM   2472  HA  CYS A 155     -47.867  -3.146  62.115  1.00  0.320          H  
ATOM   2473 1HB  CYS A 155     -45.362  -4.798  62.449  1.00  0.450          H  
ATOM   2474 2HB  CYS A 155     -46.964  -5.508  62.444  1.00  0.450          H  
ATOM   2475  N   LYS A 156     -46.260  -3.469  64.987  1.00  0.300          N  
ATOM   2476  CA  LYS A 156     -46.490  -3.651  66.414  1.00  0.340          C  
ATOM   2477  C   LYS A 156     -47.552  -2.688  66.922  1.00  0.360          C  
ATOM   2478  O   LYS A 156     -48.436  -3.084  67.679  1.00  0.490          O  
ATOM   2479  CB  LYS A 156     -45.219  -3.410  67.243  1.00  0.460          C  
ATOM   2480  CG  LYS A 156     -44.143  -4.472  67.141  1.00  0.460          C  
ATOM   2481  CD  LYS A 156     -43.079  -4.328  68.266  1.00  0.460          C  
ATOM   2482  CE  LYS A 156     -42.120  -3.153  68.037  1.00  0.460          C  
ATOM   2483  NZ  LYS A 156     -41.084  -3.051  69.115  1.00  0.460          N  
ATOM   2484  H   LYS A 156     -45.317  -3.321  64.621  1.00  0.360          H  
ATOM   2485  HA  LYS A 156     -46.847  -4.667  66.581  1.00  0.410          H  
ATOM   2486 1HB  LYS A 156     -44.779  -2.469  66.928  1.00  0.550          H  
ATOM   2487 2HB  LYS A 156     -45.492  -3.304  68.292  1.00  0.550          H  
ATOM   2488 1HG  LYS A 156     -44.609  -5.427  67.199  1.00  0.550          H  
ATOM   2489 2HG  LYS A 156     -43.656  -4.391  66.180  1.00  0.550          H  
ATOM   2490 1HD  LYS A 156     -43.583  -4.190  69.224  1.00  0.550          H  
ATOM   2491 2HD  LYS A 156     -42.493  -5.241  68.316  1.00  0.550          H  
ATOM   2492 1HE  LYS A 156     -41.614  -3.298  67.085  1.00  0.550          H  
ATOM   2493 2HE  LYS A 156     -42.683  -2.222  68.005  1.00  0.550          H  
ATOM   2494 1HZ  LYS A 156     -40.472  -2.269  68.920  1.00  0.550          H  
ATOM   2495 2HZ  LYS A 156     -41.537  -2.904  70.008  1.00  0.550          H  
ATOM   2496 3HZ  LYS A 156     -40.540  -3.899  69.152  1.00  0.550          H  
ATOM   2497  N   VAL A 157     -47.492  -1.420  66.497  1.00  0.330          N  
ATOM   2498  CA  VAL A 157     -48.528  -0.477  66.919  1.00  0.340          C  
ATOM   2499  C   VAL A 157     -49.903  -0.821  66.324  1.00  0.340          C  
ATOM   2500  O   VAL A 157     -50.911  -0.704  67.015  1.00  0.360          O  
ATOM   2501  CB  VAL A 157     -48.110   1.020  66.709  1.00  0.470          C  
ATOM   2502  CG1 VAL A 157     -47.912   1.379  65.295  1.00  0.470          C  
ATOM   2503  CG2 VAL A 157     -49.210   1.937  67.250  1.00  0.470          C  
ATOM   2504  H   VAL A 157     -46.691  -1.133  65.922  1.00  0.400          H  
ATOM   2505  HA  VAL A 157     -48.620  -0.578  67.998  1.00  0.410          H  
ATOM   2506  HB  VAL A 157     -47.181   1.199  67.239  1.00  0.570          H  
ATOM   2507 1HG1 VAL A 157     -47.634   2.421  65.218  1.00  0.570          H  
ATOM   2508 2HG1 VAL A 157     -47.120   0.786  64.931  1.00  0.570          H  
ATOM   2509 3HG1 VAL A 157     -48.810   1.202  64.724  1.00  0.570          H  
ATOM   2510 1HG2 VAL A 157     -48.901   2.968  67.132  1.00  0.570          H  
ATOM   2511 2HG2 VAL A 157     -50.133   1.776  66.704  1.00  0.570          H  
ATOM   2512 3HG2 VAL A 157     -49.378   1.732  68.280  1.00  0.570          H  
ATOM   2513  N   LEU A 158     -49.962  -1.315  65.080  1.00  0.330          N  
ATOM   2514  CA  LEU A 158     -51.261  -1.651  64.471  1.00  0.330          C  
ATOM   2515  C   LEU A 158     -51.998  -2.721  65.306  1.00  0.360          C  
ATOM   2516  O   LEU A 158     -53.229  -2.725  65.394  1.00  0.370          O  
ATOM   2517  CB  LEU A 158     -51.081  -2.184  63.024  1.00  0.460          C  
ATOM   2518  CG  LEU A 158     -50.509  -1.182  61.913  1.00  0.460          C  
ATOM   2519  CD1 LEU A 158     -50.302  -1.950  60.570  1.00  0.460          C  
ATOM   2520  CD2 LEU A 158     -51.425  -0.010  61.712  1.00  0.460          C  
ATOM   2521  H   LEU A 158     -49.096  -1.365  64.527  1.00  0.400          H  
ATOM   2522  HA  LEU A 158     -51.878  -0.757  64.462  1.00  0.400          H  
ATOM   2523 1HB  LEU A 158     -50.417  -3.046  63.062  1.00  0.550          H  
ATOM   2524 2HB  LEU A 158     -52.047  -2.528  62.681  1.00  0.550          H  
ATOM   2525  HG  LEU A 158     -49.551  -0.817  62.236  1.00  0.550          H  
ATOM   2526 1HD1 LEU A 158     -49.885  -1.272  59.825  1.00  0.550          H  
ATOM   2527 2HD1 LEU A 158     -49.621  -2.782  60.714  1.00  0.550          H  
ATOM   2528 3HD1 LEU A 158     -51.256  -2.329  60.214  1.00  0.550          H  
ATOM   2529 1HD2 LEU A 158     -50.997   0.651  60.959  1.00  0.550          H  
ATOM   2530 2HD2 LEU A 158     -52.396  -0.367  61.375  1.00  0.550          H  
ATOM   2531 3HD2 LEU A 158     -51.543   0.545  62.641  1.00  0.550          H  
ATOM   2532  N   HIS A 159     -51.236  -3.601  65.951  1.00  0.390          N  
ATOM   2533  CA  HIS A 159     -51.756  -4.686  66.779  1.00  0.440          C  
ATOM   2534  C   HIS A 159     -52.378  -4.263  68.133  1.00  0.460          C  
ATOM   2535  O   HIS A 159     -52.992  -5.097  68.809  1.00  0.540          O  
ATOM   2536  CB  HIS A 159     -50.628  -5.696  67.018  1.00  0.600          C  
ATOM   2537  CG  HIS A 159     -50.216  -6.441  65.769  1.00  0.600          C  
ATOM   2538  ND1 HIS A 159     -48.935  -6.925  65.574  1.00  0.600          N  
ATOM   2539  CD2 HIS A 159     -50.925  -6.815  64.675  1.00  0.600          C  
ATOM   2540  CE1 HIS A 159     -48.881  -7.537  64.398  1.00  0.600          C  
ATOM   2541  NE2 HIS A 159     -50.075  -7.493  63.853  1.00  0.600          N  
ATOM   2542  H   HIS A 159     -50.218  -3.568  65.788  1.00  0.470          H  
ATOM   2543  HA  HIS A 159     -52.543  -5.190  66.229  1.00  0.530          H  
ATOM   2544 1HB  HIS A 159     -49.757  -5.180  67.407  1.00  0.720          H  
ATOM   2545 2HB  HIS A 159     -50.940  -6.421  67.765  1.00  0.720          H  
ATOM   2546  HD2 HIS A 159     -51.974  -6.629  64.479  1.00  0.720          H  
ATOM   2547  HE1 HIS A 159     -48.017  -8.015  63.954  1.00  0.720          H  
ATOM   2548  HE2 HIS A 159     -50.356  -7.908  62.950  1.00  0.720          H  
ATOM   2549  N   LEU A 160     -52.192  -3.009  68.567  1.00  0.430          N  
ATOM   2550  CA  LEU A 160     -52.761  -2.571  69.848  1.00  0.450          C  
ATOM   2551  C   LEU A 160     -54.292  -2.534  69.778  1.00  0.460          C  
ATOM   2552  O   LEU A 160     -54.871  -2.174  68.748  1.00  0.460          O  
ATOM   2553  CB  LEU A 160     -52.227  -1.184  70.241  1.00  0.620          C  
ATOM   2554  CG  LEU A 160     -50.707  -1.062  70.562  1.00  0.620          C  
ATOM   2555  CD1 LEU A 160     -50.382   0.419  70.773  1.00  0.620          C  
ATOM   2556  CD2 LEU A 160     -50.336  -1.880  71.809  1.00  0.620          C  
ATOM   2557  H   LEU A 160     -51.684  -2.337  67.977  1.00  0.520          H  
ATOM   2558  HA  LEU A 160     -52.488  -3.294  70.610  1.00  0.540          H  
ATOM   2559 1HB  LEU A 160     -52.406  -0.519  69.402  1.00  0.750          H  
ATOM   2560 2HB  LEU A 160     -52.796  -0.816  71.093  1.00  0.750          H  
ATOM   2561  HG  LEU A 160     -50.130  -1.422  69.708  1.00  0.750          H  
ATOM   2562 1HD1 LEU A 160     -49.317   0.540  70.970  1.00  0.750          H  
ATOM   2563 2HD1 LEU A 160     -50.653   0.965  69.880  1.00  0.750          H  
ATOM   2564 3HD1 LEU A 160     -50.950   0.810  71.614  1.00  0.750          H  
ATOM   2565 1HD2 LEU A 160     -49.270  -1.765  72.005  1.00  0.750          H  
ATOM   2566 2HD2 LEU A 160     -50.903  -1.520  72.668  1.00  0.750          H  
ATOM   2567 3HD2 LEU A 160     -50.550  -2.931  71.649  1.00  0.750          H  
ATOM   2568  N   GLU A 161     -54.952  -2.939  70.861  1.00  0.480          N  
ATOM   2569  CA  GLU A 161     -56.410  -2.973  70.865  1.00  0.480          C  
ATOM   2570  C   GLU A 161     -57.056  -1.620  70.593  1.00  0.560          C  
ATOM   2571  O   GLU A 161     -56.779  -0.634  71.270  1.00  1.090          O  
ATOM   2572  CB  GLU A 161     -56.916  -3.540  72.194  1.00  0.670          C  
ATOM   2573  CG  GLU A 161     -58.432  -3.704  72.283  1.00  0.670          C  
ATOM   2574  CD  GLU A 161     -58.954  -4.684  71.266  1.00  0.670          C  
ATOM   2575  OE1 GLU A 161     -58.264  -5.639  70.972  1.00  0.670          O  
ATOM   2576  OE2 GLU A 161     -60.025  -4.473  70.754  1.00  0.670          O  
ATOM   2577  H   GLU A 161     -54.438  -3.237  71.677  1.00  0.580          H  
ATOM   2578  HA  GLU A 161     -56.725  -3.655  70.075  1.00  0.580          H  
ATOM   2579 1HB  GLU A 161     -56.461  -4.514  72.370  1.00  0.810          H  
ATOM   2580 2HB  GLU A 161     -56.607  -2.883  73.007  1.00  0.810          H  
ATOM   2581 1HG  GLU A 161     -58.685  -4.066  73.278  1.00  0.810          H  
ATOM   2582 2HG  GLU A 161     -58.917  -2.738  72.147  1.00  0.810          H  
ATOM   2583  N   GLY A 162     -57.921  -1.589  69.581  1.00  0.560          N  
ATOM   2584  CA  GLY A 162     -58.674  -0.407  69.169  1.00  0.520          C  
ATOM   2585  C   GLY A 162     -57.892   0.544  68.265  1.00  0.470          C  
ATOM   2586  O   GLY A 162     -58.450   1.499  67.729  1.00  0.490          O  
ATOM   2587  H   GLY A 162     -58.075  -2.449  69.073  1.00  0.670          H  
ATOM   2588 1HA  GLY A 162     -59.581  -0.728  68.655  1.00  0.620          H  
ATOM   2589 2HA  GLY A 162     -58.997   0.129  70.061  1.00  0.620          H  
ATOM   2590  N   GLU A 163     -56.621   0.254  68.009  1.00  0.430          N  
ATOM   2591  CA  GLU A 163     -55.794   1.149  67.206  1.00  0.400          C  
ATOM   2592  C   GLU A 163     -56.266   1.188  65.765  1.00  0.350          C  
ATOM   2593  O   GLU A 163     -56.229   2.221  65.093  1.00  0.360          O  
ATOM   2594  CB  GLU A 163     -54.341   0.710  67.260  1.00  0.570          C  
ATOM   2595  CG  GLU A 163     -53.378   1.704  66.711  1.00  0.570          C  
ATOM   2596  CD  GLU A 163     -53.329   2.935  67.553  1.00  0.570          C  
ATOM   2597  OE1 GLU A 163     -53.771   2.901  68.686  1.00  0.570          O  
ATOM   2598  OE2 GLU A 163     -52.836   3.909  67.077  1.00  0.570          O  
ATOM   2599  H   GLU A 163     -56.184  -0.582  68.416  1.00  0.520          H  
ATOM   2600  HA  GLU A 163     -55.877   2.154  67.621  1.00  0.480          H  
ATOM   2601 1HB  GLU A 163     -54.075   0.524  68.291  1.00  0.690          H  
ATOM   2602 2HB  GLU A 163     -54.211  -0.232  66.717  1.00  0.690          H  
ATOM   2603 1HG  GLU A 163     -52.399   1.258  66.677  1.00  0.690          H  
ATOM   2604 2HG  GLU A 163     -53.659   1.966  65.695  1.00  0.690          H  
ATOM   2605  N   VAL A 164     -56.750   0.047  65.295  1.00  0.320          N  
ATOM   2606  CA  VAL A 164     -57.218  -0.150  63.937  1.00  0.300          C  
ATOM   2607  C   VAL A 164     -58.333   0.832  63.581  1.00  0.290          C  
ATOM   2608  O   VAL A 164     -58.522   1.153  62.401  1.00  0.290          O  
ATOM   2609  CB  VAL A 164     -57.685  -1.632  63.782  1.00  0.430          C  
ATOM   2610  CG1 VAL A 164     -58.979  -1.906  64.573  1.00  0.430          C  
ATOM   2611  CG2 VAL A 164     -57.911  -1.967  62.334  1.00  0.430          C  
ATOM   2612  H   VAL A 164     -56.747  -0.748  65.919  1.00  0.380          H  
ATOM   2613  HA  VAL A 164     -56.378   0.017  63.262  1.00  0.360          H  
ATOM   2614  HB  VAL A 164     -56.905  -2.279  64.191  1.00  0.510          H  
ATOM   2615 1HG1 VAL A 164     -59.244  -2.958  64.457  1.00  0.510          H  
ATOM   2616 2HG1 VAL A 164     -58.827  -1.687  65.626  1.00  0.510          H  
ATOM   2617 3HG1 VAL A 164     -59.797  -1.296  64.190  1.00  0.510          H  
ATOM   2618 1HG2 VAL A 164     -58.216  -3.015  62.244  1.00  0.510          H  
ATOM   2619 2HG2 VAL A 164     -58.697  -1.331  61.938  1.00  0.510          H  
ATOM   2620 3HG2 VAL A 164     -56.993  -1.808  61.770  1.00  0.510          H  
ATOM   2621  N   ASN A 165     -59.081   1.284  64.595  1.00  0.320          N  
ATOM   2622  CA  ASN A 165     -60.180   2.187  64.390  1.00  0.330          C  
ATOM   2623  C   ASN A 165     -59.713   3.583  64.013  1.00  0.330          C  
ATOM   2624  O   ASN A 165     -60.457   4.321  63.366  1.00  0.350          O  
ATOM   2625  CB  ASN A 165     -61.069   2.197  65.607  1.00  0.460          C  
ATOM   2626  CG  ASN A 165     -61.849   0.903  65.735  1.00  0.460          C  
ATOM   2627  OD1 ASN A 165     -62.130   0.206  64.748  1.00  0.460          O  
ATOM   2628  ND2 ASN A 165     -62.193   0.564  66.945  1.00  0.460          N  
ATOM   2629  H   ASN A 165     -58.841   1.037  65.557  1.00  0.380          H  
ATOM   2630  HA  ASN A 165     -60.769   1.817  63.558  1.00  0.400          H  
ATOM   2631 1HB  ASN A 165     -60.467   2.343  66.499  1.00  0.550          H  
ATOM   2632 2HB  ASN A 165     -61.768   3.030  65.542  1.00  0.550          H  
ATOM   2633 1HD2 ASN A 165     -62.709  -0.281  67.102  1.00  0.550          H  
ATOM   2634 2HD2 ASN A 165     -61.943   1.150  67.716  1.00  0.550          H  
ATOM   2635  N   LYS A 166     -58.481   3.972  64.387  1.00  0.320          N  
ATOM   2636  CA  LYS A 166     -58.023   5.306  64.040  1.00  0.330          C  
ATOM   2637  C   LYS A 166     -57.804   5.385  62.545  1.00  0.300          C  
ATOM   2638  O   LYS A 166     -58.184   6.374  61.910  1.00  0.310          O  
ATOM   2639  CB  LYS A 166     -56.730   5.658  64.768  1.00  0.460          C  
ATOM   2640  CG  LYS A 166     -56.891   5.868  66.252  1.00  0.460          C  
ATOM   2641  CD  LYS A 166     -55.567   6.266  66.887  1.00  0.460          C  
ATOM   2642  CE  LYS A 166     -55.675   6.430  68.403  1.00  0.460          C  
ATOM   2643  NZ  LYS A 166     -56.540   7.595  68.798  1.00  0.460          N  
ATOM   2644  H   LYS A 166     -57.839   3.354  64.891  1.00  0.380          H  
ATOM   2645  HA  LYS A 166     -58.795   6.027  64.310  1.00  0.400          H  
ATOM   2646 1HB  LYS A 166     -56.002   4.853  64.627  1.00  0.550          H  
ATOM   2647 2HB  LYS A 166     -56.300   6.561  64.339  1.00  0.550          H  
ATOM   2648 1HG  LYS A 166     -57.637   6.639  66.423  1.00  0.550          H  
ATOM   2649 2HG  LYS A 166     -57.237   4.934  66.705  1.00  0.550          H  
ATOM   2650 1HD  LYS A 166     -54.819   5.498  66.673  1.00  0.550          H  
ATOM   2651 2HD  LYS A 166     -55.216   7.204  66.454  1.00  0.550          H  
ATOM   2652 1HE  LYS A 166     -56.090   5.515  68.827  1.00  0.550          H  
ATOM   2653 2HE  LYS A 166     -54.672   6.580  68.808  1.00  0.550          H  
ATOM   2654 1HZ  LYS A 166     -56.573   7.662  69.807  1.00  0.550          H  
ATOM   2655 2HZ  LYS A 166     -56.146   8.446  68.416  1.00  0.550          H  
ATOM   2656 3HZ  LYS A 166     -57.474   7.468  68.443  1.00  0.550          H  
ATOM   2657  N   ILE A 167     -57.201   4.333  61.979  1.00  0.270          N  
ATOM   2658  CA  ILE A 167     -56.954   4.310  60.547  1.00  0.260          C  
ATOM   2659  C   ILE A 167     -58.269   4.193  59.810  1.00  0.250          C  
ATOM   2660  O   ILE A 167     -58.483   4.901  58.820  1.00  0.250          O  
ATOM   2661  CB  ILE A 167     -55.992   3.190  60.094  1.00  0.370          C  
ATOM   2662  CG1 ILE A 167     -54.582   3.477  60.670  1.00  0.370          C  
ATOM   2663  CG2 ILE A 167     -55.966   3.128  58.526  1.00  0.370          C  
ATOM   2664  CD1 ILE A 167     -53.584   2.370  60.513  1.00  0.370          C  
ATOM   2665  H   ILE A 167     -56.901   3.567  62.571  1.00  0.320          H  
ATOM   2666  HA  ILE A 167     -56.504   5.255  60.265  1.00  0.310          H  
ATOM   2667  HB  ILE A 167     -56.327   2.230  60.498  1.00  0.440          H  
ATOM   2668 1HG1 ILE A 167     -54.194   4.357  60.212  1.00  0.440          H  
ATOM   2669 2HG1 ILE A 167     -54.689   3.668  61.735  1.00  0.440          H  
ATOM   2670 1HG2 ILE A 167     -55.292   2.352  58.188  1.00  0.440          H  
ATOM   2671 2HG2 ILE A 167     -56.958   2.910  58.139  1.00  0.440          H  
ATOM   2672 3HG2 ILE A 167     -55.638   4.090  58.132  1.00  0.440          H  
ATOM   2673 1HD1 ILE A 167     -52.641   2.670  60.965  1.00  0.440          H  
ATOM   2674 2HD1 ILE A 167     -53.961   1.478  61.013  1.00  0.440          H  
ATOM   2675 3HD1 ILE A 167     -53.418   2.156  59.468  1.00  0.440          H  
ATOM   2676  N   LYS A 168     -59.142   3.278  60.257  1.00  0.260          N  
ATOM   2677  CA  LYS A 168     -60.414   3.126  59.580  1.00  0.280          C  
ATOM   2678  C   LYS A 168     -61.173   4.432  59.527  1.00  0.300          C  
ATOM   2679  O   LYS A 168     -61.702   4.787  58.479  1.00  0.330          O  
ATOM   2680  CB  LYS A 168     -61.298   2.123  60.293  1.00  0.380          C  
ATOM   2681  CG  LYS A 168     -60.918   0.683  60.128  1.00  0.380          C  
ATOM   2682  CD  LYS A 168     -61.692  -0.205  61.107  1.00  0.380          C  
ATOM   2683  CE  LYS A 168     -63.200  -0.146  60.875  1.00  0.380          C  
ATOM   2684  NZ  LYS A 168     -63.899  -1.071  61.741  1.00  0.380          N  
ATOM   2685  H   LYS A 168     -58.913   2.678  61.057  1.00  0.310          H  
ATOM   2686  HA  LYS A 168     -60.228   2.793  58.559  1.00  0.340          H  
ATOM   2687 1HB  LYS A 168     -61.316   2.357  61.352  1.00  0.460          H  
ATOM   2688 2HB  LYS A 168     -62.304   2.255  59.912  1.00  0.460          H  
ATOM   2689 1HG  LYS A 168     -61.123   0.359  59.103  1.00  0.460          H  
ATOM   2690 2HG  LYS A 168     -59.856   0.582  60.315  1.00  0.460          H  
ATOM   2691 1HD  LYS A 168     -61.372  -1.241  60.994  1.00  0.460          H  
ATOM   2692 2HD  LYS A 168     -61.475   0.098  62.126  1.00  0.460          H  
ATOM   2693 1HE  LYS A 168     -63.573   0.850  61.085  1.00  0.460          H  
ATOM   2694 2HE  LYS A 168     -63.416  -0.404  59.836  1.00  0.460          H  
ATOM   2695 1HZ  LYS A 168     -64.888  -1.035  61.571  1.00  0.460          H  
ATOM   2696 2HZ  LYS A 168     -63.543  -2.023  61.525  1.00  0.460          H  
ATOM   2697 3HZ  LYS A 168     -63.712  -0.849  62.713  1.00  0.460          H  
ATOM   2698  N   ASN A 169     -61.213   5.179  60.636  1.00  0.310          N  
ATOM   2699  CA  ASN A 169     -61.950   6.424  60.612  1.00  0.330          C  
ATOM   2700  C   ASN A 169     -61.288   7.440  59.695  1.00  0.320          C  
ATOM   2701  O   ASN A 169     -61.959   8.112  58.906  1.00  0.330          O  
ATOM   2702  CB  ASN A 169     -62.092   6.989  62.006  1.00  0.450          C  
ATOM   2703  CG  ASN A 169     -63.075   6.228  62.848  1.00  0.450          C  
ATOM   2704  OD1 ASN A 169     -63.918   5.471  62.348  1.00  0.450          O  
ATOM   2705  ND2 ASN A 169     -62.992   6.426  64.139  1.00  0.450          N  
ATOM   2706  H   ASN A 169     -60.785   4.860  61.510  1.00  0.370          H  
ATOM   2707  HA  ASN A 169     -62.942   6.224  60.233  1.00  0.400          H  
ATOM   2708 1HB  ASN A 169     -61.115   6.962  62.499  1.00  0.540          H  
ATOM   2709 2HB  ASN A 169     -62.403   8.030  61.948  1.00  0.540          H  
ATOM   2710 1HD2 ASN A 169     -63.619   5.953  64.756  1.00  0.540          H  
ATOM   2711 2HD2 ASN A 169     -62.299   7.043  64.507  1.00  0.540          H  
ATOM   2712  N   ALA A 170     -59.955   7.514  59.738  1.00  0.320          N  
ATOM   2713  CA  ALA A 170     -59.208   8.475  58.942  1.00  0.320          C  
ATOM   2714  C   ALA A 170     -59.449   8.312  57.452  1.00  0.300          C  
ATOM   2715  O   ALA A 170     -59.516   9.300  56.725  1.00  0.320          O  
ATOM   2716  CB  ALA A 170     -57.737   8.323  59.224  1.00  0.450          C  
ATOM   2717  H   ALA A 170     -59.431   6.935  60.401  1.00  0.380          H  
ATOM   2718  HA  ALA A 170     -59.531   9.473  59.232  1.00  0.380          H  
ATOM   2719 1HB  ALA A 170     -57.182   9.058  58.664  1.00  0.540          H  
ATOM   2720 2HB  ALA A 170     -57.562   8.464  60.290  1.00  0.540          H  
ATOM   2721 3HB  ALA A 170     -57.419   7.322  58.932  1.00  0.540          H  
ATOM   2722  N   LEU A 171     -59.602   7.070  57.002  1.00  0.270          N  
ATOM   2723  CA  LEU A 171     -59.835   6.775  55.593  1.00  0.250          C  
ATOM   2724  C   LEU A 171     -61.315   6.761  55.157  1.00  0.260          C  
ATOM   2725  O   LEU A 171     -61.608   6.568  53.979  1.00  0.270          O  
ATOM   2726  CB  LEU A 171     -59.166   5.437  55.206  1.00  0.360          C  
ATOM   2727  CG  LEU A 171     -57.571   5.364  55.235  1.00  0.360          C  
ATOM   2728  CD1 LEU A 171     -57.123   3.910  54.975  1.00  0.360          C  
ATOM   2729  CD2 LEU A 171     -56.975   6.284  54.121  1.00  0.360          C  
ATOM   2730  H   LEU A 171     -59.496   6.294  57.670  1.00  0.320          H  
ATOM   2731  HA  LEU A 171     -59.353   7.551  55.025  1.00  0.300          H  
ATOM   2732 1HB  LEU A 171     -59.538   4.673  55.896  1.00  0.430          H  
ATOM   2733 2HB  LEU A 171     -59.491   5.175  54.198  1.00  0.430          H  
ATOM   2734  HG  LEU A 171     -57.201   5.674  56.218  1.00  0.430          H  
ATOM   2735 1HD1 LEU A 171     -56.037   3.845  54.989  1.00  0.430          H  
ATOM   2736 2HD1 LEU A 171     -57.533   3.262  55.746  1.00  0.430          H  
ATOM   2737 3HD1 LEU A 171     -57.482   3.588  54.006  1.00  0.430          H  
ATOM   2738 1HD2 LEU A 171     -55.910   6.220  54.116  1.00  0.430          H  
ATOM   2739 2HD2 LEU A 171     -57.348   5.965  53.145  1.00  0.430          H  
ATOM   2740 3HD2 LEU A 171     -57.258   7.308  54.286  1.00  0.430          H  
ATOM   2741  N   LEU A 172     -62.275   7.040  56.038  1.00  0.300          N  
ATOM   2742  CA  LEU A 172     -63.675   6.937  55.596  1.00  0.330          C  
ATOM   2743  C   LEU A 172     -64.052   7.851  54.432  1.00  0.320          C  
ATOM   2744  O   LEU A 172     -64.879   7.474  53.599  1.00  0.340          O  
ATOM   2745  CB  LEU A 172     -64.641   7.230  56.756  1.00  0.450          C  
ATOM   2746  CG  LEU A 172     -64.735   6.177  57.876  1.00  0.450          C  
ATOM   2747  CD1 LEU A 172     -65.537   6.754  59.038  1.00  0.450          C  
ATOM   2748  CD2 LEU A 172     -65.404   4.888  57.372  1.00  0.450          C  
ATOM   2749  H   LEU A 172     -62.048   7.283  57.009  1.00  0.360          H  
ATOM   2750  HA  LEU A 172     -63.829   5.918  55.257  1.00  0.400          H  
ATOM   2751 1HB  LEU A 172     -64.323   8.163  57.223  1.00  0.540          H  
ATOM   2752 2HB  LEU A 172     -65.637   7.377  56.346  1.00  0.540          H  
ATOM   2753  HG  LEU A 172     -63.758   5.947  58.211  1.00  0.540          H  
ATOM   2754 1HD1 LEU A 172     -65.587   6.020  59.846  1.00  0.540          H  
ATOM   2755 2HD1 LEU A 172     -65.041   7.657  59.404  1.00  0.540          H  
ATOM   2756 3HD1 LEU A 172     -66.543   6.998  58.707  1.00  0.540          H  
ATOM   2757 1HD2 LEU A 172     -65.446   4.170  58.193  1.00  0.540          H  
ATOM   2758 2HD2 LEU A 172     -66.412   5.108  57.027  1.00  0.540          H  
ATOM   2759 3HD2 LEU A 172     -64.834   4.454  56.560  1.00  0.540          H  
ATOM   2760  N   SER A 173     -63.479   9.049  54.373  1.00  0.300          N  
ATOM   2761  CA  SER A 173     -63.795  10.018  53.329  1.00  0.310          C  
ATOM   2762  C   SER A 173     -62.609  10.288  52.403  1.00  0.310          C  
ATOM   2763  O   SER A 173     -62.569  11.315  51.720  1.00  0.300          O  
ATOM   2764  CB  SER A 173     -64.263  11.320  53.953  1.00  0.430          C  
ATOM   2765  OG  SER A 173     -63.282  11.868  54.796  1.00  0.430          O  
ATOM   2766  H   SER A 173     -62.810   9.315  55.084  1.00  0.360          H  
ATOM   2767  HA  SER A 173     -64.607   9.617  52.723  1.00  0.370          H  
ATOM   2768 1HB  SER A 173     -64.510  12.033  53.167  1.00  0.520          H  
ATOM   2769 2HB  SER A 173     -65.172  11.136  54.523  1.00  0.520          H  
ATOM   2770  HG  SER A 173     -63.662  12.675  55.153  1.00  0.520          H  
ATOM   2771  N   THR A 174     -61.632   9.382  52.388  1.00  0.330          N  
ATOM   2772  CA  THR A 174     -60.419   9.575  51.592  1.00  0.330          C  
ATOM   2773  C   THR A 174     -59.685   8.303  51.245  1.00  0.280          C  
ATOM   2774  O   THR A 174     -59.752   7.308  51.951  1.00  0.260          O  
ATOM   2775  CB  THR A 174     -59.423  10.494  52.300  1.00  0.460          C  
ATOM   2776  OG1 THR A 174     -58.254  10.636  51.461  1.00  0.460          O  
ATOM   2777  CG2 THR A 174     -59.037   9.911  53.603  1.00  0.460          C  
ATOM   2778  H   THR A 174     -61.734   8.520  52.937  1.00  0.400          H  
ATOM   2779  HA  THR A 174     -60.709  10.049  50.656  1.00  0.400          H  
ATOM   2780  HB  THR A 174     -59.877  11.471  52.459  1.00  0.550          H  
ATOM   2781  HG1 THR A 174     -57.543  11.119  51.968  1.00  0.550          H  
ATOM   2782 1HG2 THR A 174     -58.340  10.576  54.094  1.00  0.550          H  
ATOM   2783 2HG2 THR A 174     -59.919   9.798  54.226  1.00  0.550          H  
ATOM   2784 3HG2 THR A 174     -58.574   8.961  53.451  1.00  0.550          H  
ATOM   2785  N   ASN A 175     -58.932   8.332  50.157  1.00  0.270          N  
ATOM   2786  CA  ASN A 175     -58.118   7.171  49.840  1.00  0.240          C  
ATOM   2787  C   ASN A 175     -56.685   7.370  50.340  1.00  0.220          C  
ATOM   2788  O   ASN A 175     -55.813   6.527  50.117  1.00  0.220          O  
ATOM   2789  CB  ASN A 175     -58.143   6.911  48.347  1.00  0.350          C  
ATOM   2790  CG  ASN A 175     -59.520   6.535  47.864  1.00  0.350          C  
ATOM   2791  OD1 ASN A 175     -60.288   5.862  48.558  1.00  0.350          O  
ATOM   2792  ND2 ASN A 175     -59.852   6.972  46.673  1.00  0.350          N  
ATOM   2793  H   ASN A 175     -58.909   9.170  49.588  1.00  0.320          H  
ATOM   2794  HA  ASN A 175     -58.531   6.314  50.360  1.00  0.290          H  
ATOM   2795 1HB  ASN A 175     -57.802   7.797  47.813  1.00  0.420          H  
ATOM   2796 2HB  ASN A 175     -57.456   6.094  48.110  1.00  0.420          H  
ATOM   2797 1HD2 ASN A 175     -60.753   6.760  46.294  1.00  0.420          H  
ATOM   2798 2HD2 ASN A 175     -59.204   7.516  46.138  1.00  0.420          H  
ATOM   2799  N   LYS A 176     -56.469   8.490  51.023  1.00  0.230          N  
ATOM   2800  CA  LYS A 176     -55.191   8.912  51.583  1.00  0.220          C  
ATOM   2801  C   LYS A 176     -55.371   9.708  52.869  1.00  0.250          C  
ATOM   2802  O   LYS A 176     -56.118  10.698  52.905  1.00  0.300          O  
ATOM   2803  CB  LYS A 176     -54.447   9.776  50.564  1.00  0.310          C  
ATOM   2804  CG  LYS A 176     -53.086  10.305  51.016  1.00  0.310          C  
ATOM   2805  CD  LYS A 176     -52.410  11.079  49.883  1.00  0.310          C  
ATOM   2806  CE  LYS A 176     -51.104  11.711  50.327  1.00  0.310          C  
ATOM   2807  NZ  LYS A 176     -50.448  12.462  49.222  1.00  0.310          N  
ATOM   2808  H   LYS A 176     -57.266   9.107  51.157  1.00  0.280          H  
ATOM   2809  HA  LYS A 176     -54.597   8.027  51.812  1.00  0.260          H  
ATOM   2810 1HB  LYS A 176     -54.285   9.192  49.658  1.00  0.370          H  
ATOM   2811 2HB  LYS A 176     -55.068  10.630  50.295  1.00  0.370          H  
ATOM   2812 1HG  LYS A 176     -53.225  10.982  51.859  1.00  0.370          H  
ATOM   2813 2HG  LYS A 176     -52.457   9.483  51.345  1.00  0.370          H  
ATOM   2814 1HD  LYS A 176     -52.214  10.412  49.044  1.00  0.370          H  
ATOM   2815 2HD  LYS A 176     -53.078  11.867  49.542  1.00  0.370          H  
ATOM   2816 1HE  LYS A 176     -51.306  12.400  51.145  1.00  0.370          H  
ATOM   2817 2HE  LYS A 176     -50.422  10.937  50.677  1.00  0.370          H  
ATOM   2818 1HZ  LYS A 176     -49.557  12.869  49.549  1.00  0.370          H  
ATOM   2819 2HZ  LYS A 176     -50.211  11.819  48.465  1.00  0.370          H  
ATOM   2820 3HZ  LYS A 176     -51.036  13.190  48.876  1.00  0.370          H  
ATOM   2821  N   ALA A 177     -54.646   9.320  53.913  1.00  0.240          N  
ATOM   2822  CA  ALA A 177     -54.728  10.030  55.185  1.00  0.270          C  
ATOM   2823  C   ALA A 177     -53.445   9.926  55.992  1.00  0.260          C  
ATOM   2824  O   ALA A 177     -52.661   8.993  55.842  1.00  0.240          O  
ATOM   2825  CB  ALA A 177     -55.875   9.481  56.027  1.00  0.370          C  
ATOM   2826  H   ALA A 177     -54.062   8.484  53.813  1.00  0.290          H  
ATOM   2827  HA  ALA A 177     -54.911  11.083  54.971  1.00  0.320          H  
ATOM   2828 1HB  ALA A 177     -55.933  10.045  56.952  1.00  0.440          H  
ATOM   2829 2HB  ALA A 177     -56.808   9.573  55.492  1.00  0.440          H  
ATOM   2830 3HB  ALA A 177     -55.699   8.436  56.256  1.00  0.440          H  
ATOM   2831  N   VAL A 178     -53.229  10.896  56.865  1.00  0.300          N  
ATOM   2832  CA  VAL A 178     -52.100  10.825  57.777  1.00  0.300          C  
ATOM   2833  C   VAL A 178     -52.681  10.462  59.119  1.00  0.300          C  
ATOM   2834  O   VAL A 178     -53.591  11.133  59.606  1.00  0.320          O  
ATOM   2835  CB  VAL A 178     -51.332  12.156  57.858  1.00  0.420          C  
ATOM   2836  CG1 VAL A 178     -50.164  12.020  58.854  1.00  0.420          C  
ATOM   2837  CG2 VAL A 178     -50.818  12.523  56.485  1.00  0.420          C  
ATOM   2838  H   VAL A 178     -53.883  11.667  56.934  1.00  0.360          H  
ATOM   2839  HA  VAL A 178     -51.415  10.037  57.465  1.00  0.360          H  
ATOM   2840  HB  VAL A 178     -51.998  12.935  58.224  1.00  0.500          H  
ATOM   2841 1HG1 VAL A 178     -49.625  12.962  58.913  1.00  0.500          H  
ATOM   2842 2HG1 VAL A 178     -50.539  11.763  59.847  1.00  0.500          H  
ATOM   2843 3HG1 VAL A 178     -49.483  11.233  58.512  1.00  0.500          H  
ATOM   2844 1HG2 VAL A 178     -50.277  13.466  56.536  1.00  0.500          H  
ATOM   2845 2HG2 VAL A 178     -50.160  11.752  56.154  1.00  0.500          H  
ATOM   2846 3HG2 VAL A 178     -51.649  12.621  55.789  1.00  0.500          H  
ATOM   2847  N   VAL A 179     -52.192   9.381  59.692  1.00  0.280          N  
ATOM   2848  CA  VAL A 179     -52.755   8.898  60.931  1.00  0.300          C  
ATOM   2849  C   VAL A 179     -51.753   8.853  62.064  1.00  0.300          C  
ATOM   2850  O   VAL A 179     -50.677   8.250  61.955  1.00  0.290          O  
ATOM   2851  CB  VAL A 179     -53.365   7.500  60.717  1.00  0.410          C  
ATOM   2852  CG1 VAL A 179     -53.970   6.975  62.037  1.00  0.410          C  
ATOM   2853  CG2 VAL A 179     -54.411   7.596  59.629  1.00  0.410          C  
ATOM   2854  H   VAL A 179     -51.418   8.898  59.228  1.00  0.340          H  
ATOM   2855  HA  VAL A 179     -53.558   9.572  61.226  1.00  0.360          H  
ATOM   2856  HB  VAL A 179     -52.584   6.799  60.414  1.00  0.490          H  
ATOM   2857 1HG1 VAL A 179     -54.397   6.006  61.891  1.00  0.490          H  
ATOM   2858 2HG1 VAL A 179     -53.206   6.908  62.801  1.00  0.490          H  
ATOM   2859 3HG1 VAL A 179     -54.752   7.654  62.374  1.00  0.490          H  
ATOM   2860 1HG2 VAL A 179     -54.861   6.637  59.453  1.00  0.490          H  
ATOM   2861 2HG2 VAL A 179     -55.152   8.296  59.955  1.00  0.490          H  
ATOM   2862 3HG2 VAL A 179     -53.964   7.946  58.698  1.00  0.490          H  
ATOM   2863  N   SER A 180     -52.137   9.497  63.162  1.00  0.320          N  
ATOM   2864  CA  SER A 180     -51.334   9.506  64.369  1.00  0.330          C  
ATOM   2865  C   SER A 180     -51.719   8.289  65.184  1.00  0.330          C  
ATOM   2866  O   SER A 180     -52.877   8.147  65.586  1.00  0.350          O  
ATOM   2867  CB  SER A 180     -51.583  10.768  65.178  1.00  0.460          C  
ATOM   2868  OG  SER A 180     -51.168  11.916  64.484  1.00  0.460          O  
ATOM   2869  H   SER A 180     -53.019   9.991  63.149  1.00  0.380          H  
ATOM   2870  HA  SER A 180     -50.276   9.435  64.107  1.00  0.400          H  
ATOM   2871 1HB  SER A 180     -52.644  10.844  65.412  1.00  0.550          H  
ATOM   2872 2HB  SER A 180     -51.045  10.697  66.123  1.00  0.550          H  
ATOM   2873  HG  SER A 180     -51.352  12.658  65.068  1.00  0.550          H  
ATOM   2874  N   LEU A 181     -50.759   7.413  65.413  1.00  0.320          N  
ATOM   2875  CA  LEU A 181     -50.994   6.181  66.129  1.00  0.330          C  
ATOM   2876  C   LEU A 181     -50.534   6.344  67.584  1.00  0.350          C  
ATOM   2877  O   LEU A 181     -49.542   7.041  67.875  1.00  0.350          O  
ATOM   2878  CB  LEU A 181     -50.286   5.045  65.380  1.00  0.460          C  
ATOM   2879  CG  LEU A 181     -50.721   4.840  63.873  1.00  0.460          C  
ATOM   2880  CD1 LEU A 181     -49.834   3.797  63.216  1.00  0.460          C  
ATOM   2881  CD2 LEU A 181     -52.172   4.371  63.807  1.00  0.460          C  
ATOM   2882  H   LEU A 181     -49.823   7.591  65.046  1.00  0.380          H  
ATOM   2883  HA  LEU A 181     -52.062   5.983  66.149  1.00  0.400          H  
ATOM   2884 1HB  LEU A 181     -49.244   5.236  65.400  1.00  0.550          H  
ATOM   2885 2HB  LEU A 181     -50.495   4.122  65.900  1.00  0.550          H  
ATOM   2886  HG  LEU A 181     -50.609   5.786  63.333  1.00  0.550          H  
ATOM   2887 1HD1 LEU A 181     -50.133   3.666  62.183  1.00  0.550          H  
ATOM   2888 2HD1 LEU A 181     -48.799   4.122  63.252  1.00  0.550          H  
ATOM   2889 3HD1 LEU A 181     -49.944   2.863  63.738  1.00  0.550          H  
ATOM   2890 1HD2 LEU A 181     -52.458   4.238  62.773  1.00  0.550          H  
ATOM   2891 2HD2 LEU A 181     -52.271   3.425  64.338  1.00  0.550          H  
ATOM   2892 3HD2 LEU A 181     -52.833   5.101  64.263  1.00  0.550          H  
ATOM   2893  N   SER A 182     -51.207   5.617  68.470  1.00  0.380          N  
ATOM   2894  CA  SER A 182     -51.062   5.648  69.930  1.00  0.420          C  
ATOM   2895  C   SER A 182     -49.694   5.323  70.487  1.00  0.390          C  
ATOM   2896  O   SER A 182     -49.408   5.641  71.639  1.00  0.410          O  
ATOM   2897  CB  SER A 182     -52.042   4.677  70.526  1.00  0.570          C  
ATOM   2898  OG  SER A 182     -51.687   3.375  70.188  1.00  0.570          O  
ATOM   2899  H   SER A 182     -51.945   5.013  68.095  1.00  0.460          H  
ATOM   2900  HA  SER A 182     -51.326   6.653  70.259  1.00  0.500          H  
ATOM   2901 1HB  SER A 182     -52.083   4.786  71.607  1.00  0.690          H  
ATOM   2902 2HB  SER A 182     -53.033   4.893  70.133  1.00  0.690          H  
ATOM   2903  HG  SER A 182     -52.537   2.922  70.017  1.00  0.690          H  
ATOM   2904  N   ASN A 183     -48.832   4.712  69.693  1.00  0.360          N  
ATOM   2905  CA  ASN A 183     -47.499   4.394  70.176  1.00  0.350          C  
ATOM   2906  C   ASN A 183     -46.456   5.432  69.743  1.00  0.320          C  
ATOM   2907  O   ASN A 183     -45.258   5.168  69.837  1.00  0.330          O  
ATOM   2908  CB  ASN A 183     -47.081   3.003  69.751  1.00  0.490          C  
ATOM   2909  CG  ASN A 183     -45.967   2.436  70.579  1.00  0.490          C  
ATOM   2910  OD1 ASN A 183     -45.893   2.689  71.787  1.00  0.490          O  
ATOM   2911  ND2 ASN A 183     -45.102   1.668  69.962  1.00  0.490          N  
ATOM   2912  H   ASN A 183     -49.129   4.471  68.760  1.00  0.430          H  
ATOM   2913  HA  ASN A 183     -47.522   4.410  71.266  1.00  0.420          H  
ATOM   2914 1HB  ASN A 183     -47.925   2.341  69.848  1.00  0.590          H  
ATOM   2915 2HB  ASN A 183     -46.776   3.022  68.710  1.00  0.590          H  
ATOM   2916 1HD2 ASN A 183     -44.340   1.267  70.472  1.00  0.590          H  
ATOM   2917 2HD2 ASN A 183     -45.194   1.492  68.984  1.00  0.590          H  
ATOM   2918  N   GLY A 184     -46.900   6.626  69.305  1.00  0.300          N  
ATOM   2919  CA  GLY A 184     -45.958   7.689  68.920  1.00  0.300          C  
ATOM   2920  C   GLY A 184     -45.426   7.508  67.508  1.00  0.290          C  
ATOM   2921  O   GLY A 184     -44.269   7.811  67.208  1.00  0.300          O  
ATOM   2922  H   GLY A 184     -47.907   6.786  69.208  1.00  0.360          H  
ATOM   2923 1HA  GLY A 184     -46.461   8.653  68.997  1.00  0.360          H  
ATOM   2924 2HA  GLY A 184     -45.128   7.707  69.624  1.00  0.360          H  
ATOM   2925  N   VAL A 185     -46.286   6.984  66.657  1.00  0.330          N  
ATOM   2926  CA  VAL A 185     -45.968   6.666  65.275  1.00  0.340          C  
ATOM   2927  C   VAL A 185     -46.856   7.451  64.302  1.00  0.330          C  
ATOM   2928  O   VAL A 185     -48.066   7.542  64.492  1.00  0.390          O  
ATOM   2929  CB  VAL A 185     -46.138   5.128  65.087  1.00  0.470          C  
ATOM   2930  CG1 VAL A 185     -45.872   4.709  63.661  1.00  0.470          C  
ATOM   2931  CG2 VAL A 185     -45.213   4.387  66.056  1.00  0.470          C  
ATOM   2932  H   VAL A 185     -47.232   6.841  67.017  1.00  0.400          H  
ATOM   2933  HA  VAL A 185     -44.926   6.931  65.089  1.00  0.410          H  
ATOM   2934  HB  VAL A 185     -47.143   4.862  65.312  1.00  0.570          H  
ATOM   2935 1HG1 VAL A 185     -46.022   3.634  63.560  1.00  0.570          H  
ATOM   2936 2HG1 VAL A 185     -46.557   5.223  63.025  1.00  0.570          H  
ATOM   2937 3HG1 VAL A 185     -44.851   4.960  63.381  1.00  0.570          H  
ATOM   2938 1HG2 VAL A 185     -45.347   3.312  65.943  1.00  0.570          H  
ATOM   2939 2HG2 VAL A 185     -44.179   4.648  65.840  1.00  0.570          H  
ATOM   2940 3HG2 VAL A 185     -45.442   4.666  67.079  1.00  0.570          H  
ATOM   2941  N   SER A 186     -46.259   8.058  63.282  1.00  0.300          N  
ATOM   2942  CA  SER A 186     -47.037   8.815  62.301  1.00  0.290          C  
ATOM   2943  C   SER A 186     -46.850   8.218  60.922  1.00  0.260          C  
ATOM   2944  O   SER A 186     -45.729   8.146  60.408  1.00  0.250          O  
ATOM   2945  CB  SER A 186     -46.621  10.270  62.290  1.00  0.410          C  
ATOM   2946  OG  SER A 186     -47.324  10.981  61.309  1.00  0.410          O  
ATOM   2947  H   SER A 186     -45.257   7.978  63.171  1.00  0.360          H  
ATOM   2948  HA  SER A 186     -48.097   8.752  62.554  1.00  0.350          H  
ATOM   2949 1HB  SER A 186     -46.815  10.708  63.269  1.00  0.490          H  
ATOM   2950 2HB  SER A 186     -45.551  10.344  62.102  1.00  0.490          H  
ATOM   2951  HG  SER A 186     -47.027  11.890  61.377  1.00  0.490          H  
ATOM   2952  N   VAL A 187     -47.945   7.729  60.349  1.00  0.250          N  
ATOM   2953  CA  VAL A 187     -47.864   7.085  59.043  1.00  0.230          C  
ATOM   2954  C   VAL A 187     -48.849   7.621  58.038  1.00  0.230          C  
ATOM   2955  O   VAL A 187     -49.904   8.156  58.381  1.00  0.250          O  
ATOM   2956  CB  VAL A 187     -48.121   5.557  59.158  1.00  0.330          C  
ATOM   2957  CG1 VAL A 187     -47.082   4.909  60.018  1.00  0.330          C  
ATOM   2958  CG2 VAL A 187     -49.529   5.309  59.770  1.00  0.330          C  
ATOM   2959  H   VAL A 187     -48.836   7.837  60.850  1.00  0.300          H  
ATOM   2960  HA  VAL A 187     -46.860   7.241  58.646  1.00  0.280          H  
ATOM   2961  HB  VAL A 187     -48.064   5.108  58.162  1.00  0.400          H  
ATOM   2962 1HG1 VAL A 187     -47.268   3.843  60.085  1.00  0.400          H  
ATOM   2963 2HG1 VAL A 187     -46.093   5.081  59.593  1.00  0.400          H  
ATOM   2964 3HG1 VAL A 187     -47.137   5.345  60.983  1.00  0.400          H  
ATOM   2965 1HG2 VAL A 187     -49.714   4.245  59.841  1.00  0.400          H  
ATOM   2966 2HG2 VAL A 187     -49.583   5.753  60.767  1.00  0.400          H  
ATOM   2967 3HG2 VAL A 187     -50.290   5.754  59.147  1.00  0.400          H  
ATOM   2968  N   LEU A 188     -48.552   7.371  56.776  1.00  0.210          N  
ATOM   2969  CA  LEU A 188     -49.498   7.685  55.735  1.00  0.210          C  
ATOM   2970  C   LEU A 188     -50.188   6.393  55.413  1.00  0.190          C  
ATOM   2971  O   LEU A 188     -49.535   5.358  55.220  1.00  0.190          O  
ATOM   2972  CB  LEU A 188     -48.841   8.274  54.485  1.00  0.290          C  
ATOM   2973  CG  LEU A 188     -48.568   9.789  54.477  1.00  0.290          C  
ATOM   2974  CD1 LEU A 188     -47.527  10.171  55.544  1.00  0.290          C  
ATOM   2975  CD2 LEU A 188     -48.112  10.194  53.081  1.00  0.290          C  
ATOM   2976  H   LEU A 188     -47.656   6.966  56.539  1.00  0.250          H  
ATOM   2977  HA  LEU A 188     -50.239   8.389  56.105  1.00  0.250          H  
ATOM   2978 1HB  LEU A 188     -47.907   7.748  54.284  1.00  0.350          H  
ATOM   2979 2HB  LEU A 188     -49.521   8.100  53.672  1.00  0.350          H  
ATOM   2980  HG  LEU A 188     -49.482  10.307  54.697  1.00  0.350          H  
ATOM   2981 1HD1 LEU A 188     -47.363  11.248  55.512  1.00  0.350          H  
ATOM   2982 2HD1 LEU A 188     -47.882   9.907  56.530  1.00  0.350          H  
ATOM   2983 3HD1 LEU A 188     -46.589   9.655  55.343  1.00  0.350          H  
ATOM   2984 1HD2 LEU A 188     -47.941  11.270  53.050  1.00  0.350          H  
ATOM   2985 2HD2 LEU A 188     -47.198   9.680  52.823  1.00  0.350          H  
ATOM   2986 3HD2 LEU A 188     -48.881   9.937  52.363  1.00  0.350          H  
ATOM   2987  N   THR A 189     -51.500   6.462  55.394  1.00  0.200          N  
ATOM   2988  CA  THR A 189     -52.333   5.323  55.152  1.00  0.190          C  
ATOM   2989  C   THR A 189     -53.030   5.490  53.831  1.00  0.190          C  
ATOM   2990  O   THR A 189     -53.507   6.580  53.485  1.00  0.210          O  
ATOM   2991  CB  THR A 189     -53.390   5.213  56.256  1.00  0.270          C  
ATOM   2992  OG1 THR A 189     -54.214   6.380  56.224  1.00  0.270          O  
ATOM   2993  CG2 THR A 189     -52.718   5.176  57.591  1.00  0.270          C  
ATOM   2994  H   THR A 189     -51.943   7.361  55.576  1.00  0.240          H  
ATOM   2995  HA  THR A 189     -51.722   4.432  55.129  1.00  0.230          H  
ATOM   2996  HB  THR A 189     -53.993   4.320  56.111  1.00  0.320          H  
ATOM   2997  HG1 THR A 189     -54.682   6.421  55.387  1.00  0.320          H  
ATOM   2998 1HG2 THR A 189     -53.459   5.123  58.338  1.00  0.320          H  
ATOM   2999 2HG2 THR A 189     -52.075   4.326  57.666  1.00  0.320          H  
ATOM   3000 3HG2 THR A 189     -52.134   6.083  57.731  1.00  0.320          H  
ATOM   3001  N   PHE A 190     -53.154   4.392  53.111  1.00  0.160          N  
ATOM   3002  CA  PHE A 190     -53.815   4.436  51.826  1.00  0.160          C  
ATOM   3003  C   PHE A 190     -54.845   3.359  51.666  1.00  0.170          C  
ATOM   3004  O   PHE A 190     -54.635   2.226  52.088  1.00  0.220          O  
ATOM   3005  CB  PHE A 190     -52.766   4.280  50.735  1.00  0.220          C  
ATOM   3006  CG  PHE A 190     -51.759   5.366  50.772  1.00  0.220          C  
ATOM   3007  CD1 PHE A 190     -50.649   5.274  51.605  1.00  0.220          C  
ATOM   3008  CD2 PHE A 190     -51.908   6.485  49.990  1.00  0.220          C  
ATOM   3009  CE1 PHE A 190     -49.744   6.274  51.653  1.00  0.220          C  
ATOM   3010  CE2 PHE A 190     -50.980   7.485  50.033  1.00  0.220          C  
ATOM   3011  CZ  PHE A 190     -49.905   7.384  50.866  1.00  0.220          C  
ATOM   3012  H   PHE A 190     -52.714   3.533  53.452  1.00  0.190          H  
ATOM   3013  HA  PHE A 190     -54.308   5.399  51.719  1.00  0.190          H  
ATOM   3014 1HB  PHE A 190     -52.260   3.330  50.847  1.00  0.270          H  
ATOM   3015 2HB  PHE A 190     -53.253   4.289  49.760  1.00  0.270          H  
ATOM   3016  HD1 PHE A 190     -50.517   4.395  52.237  1.00  0.270          H  
ATOM   3017  HD2 PHE A 190     -52.780   6.568  49.331  1.00  0.270          H  
ATOM   3018  HE1 PHE A 190     -48.888   6.193  52.314  1.00  0.270          H  
ATOM   3019  HE2 PHE A 190     -51.099   8.362  49.409  1.00  0.270          H  
ATOM   3020  HZ  PHE A 190     -49.171   8.182  50.899  1.00  0.270          H  
ATOM   3021  N   LYS A 191     -55.919   3.695  50.985  1.00  0.160          N  
ATOM   3022  CA  LYS A 191     -56.947   2.729  50.662  1.00  0.150          C  
ATOM   3023  C   LYS A 191     -56.765   2.313  49.221  1.00  0.150          C  
ATOM   3024  O   LYS A 191     -56.817   3.158  48.327  1.00  0.180          O  
ATOM   3025  CB  LYS A 191     -58.323   3.344  50.864  1.00  0.210          C  
ATOM   3026  CG  LYS A 191     -59.482   2.442  50.603  1.00  0.210          C  
ATOM   3027  CD  LYS A 191     -60.785   3.181  50.867  1.00  0.210          C  
ATOM   3028  CE  LYS A 191     -61.941   2.361  50.417  1.00  0.210          C  
ATOM   3029  NZ  LYS A 191     -63.251   3.049  50.573  1.00  0.210          N  
ATOM   3030  H   LYS A 191     -56.004   4.663  50.659  1.00  0.190          H  
ATOM   3031  HA  LYS A 191     -56.835   1.845  51.293  1.00  0.180          H  
ATOM   3032 1HB  LYS A 191     -58.413   3.759  51.863  1.00  0.260          H  
ATOM   3033 2HB  LYS A 191     -58.429   4.151  50.166  1.00  0.260          H  
ATOM   3034 1HG  LYS A 191     -59.464   2.108  49.561  1.00  0.260          H  
ATOM   3035 2HG  LYS A 191     -59.420   1.562  51.251  1.00  0.260          H  
ATOM   3036 1HD  LYS A 191     -60.881   3.379  51.938  1.00  0.260          H  
ATOM   3037 2HD  LYS A 191     -60.788   4.132  50.343  1.00  0.260          H  
ATOM   3038 1HE  LYS A 191     -61.787   2.143  49.374  1.00  0.260          H  
ATOM   3039 2HE  LYS A 191     -61.959   1.429  50.976  1.00  0.260          H  
ATOM   3040 1HZ  LYS A 191     -63.984   2.399  50.212  1.00  0.260          H  
ATOM   3041 2HZ  LYS A 191     -63.431   3.263  51.541  1.00  0.260          H  
ATOM   3042 3HZ  LYS A 191     -63.251   3.899  50.031  1.00  0.260          H  
ATOM   3043  N   VAL A 192     -56.555   1.025  48.980  1.00  0.140          N  
ATOM   3044  CA  VAL A 192     -56.364   0.577  47.605  1.00  0.160          C  
ATOM   3045  C   VAL A 192     -57.573  -0.212  47.121  1.00  0.160          C  
ATOM   3046  O   VAL A 192     -58.062   0.024  46.015  1.00  0.180          O  
ATOM   3047  CB  VAL A 192     -55.013  -0.188  47.408  1.00  0.220          C  
ATOM   3048  CG1 VAL A 192     -53.851   0.775  47.732  1.00  0.220          C  
ATOM   3049  CG2 VAL A 192     -54.890  -1.459  48.298  1.00  0.220          C  
ATOM   3050  H   VAL A 192     -56.544   0.376  49.771  1.00  0.170          H  
ATOM   3051  HA  VAL A 192     -56.288   1.460  46.970  1.00  0.190          H  
ATOM   3052  HB  VAL A 192     -54.927  -0.472  46.360  1.00  0.260          H  
ATOM   3053 1HG1 VAL A 192     -52.895   0.274  47.556  1.00  0.260          H  
ATOM   3054 2HG1 VAL A 192     -53.921   1.650  47.082  1.00  0.260          H  
ATOM   3055 3HG1 VAL A 192     -53.915   1.090  48.772  1.00  0.260          H  
ATOM   3056 1HG2 VAL A 192     -53.925  -1.931  48.104  1.00  0.260          H  
ATOM   3057 2HG2 VAL A 192     -54.942  -1.177  49.339  1.00  0.260          H  
ATOM   3058 3HG2 VAL A 192     -55.664  -2.168  48.084  1.00  0.260          H  
ATOM   3059  N   LEU A 193     -58.068  -1.139  47.931  1.00  0.180          N  
ATOM   3060  CA  LEU A 193     -59.211  -1.919  47.475  1.00  0.200          C  
ATOM   3061  C   LEU A 193     -60.392  -1.778  48.392  1.00  0.190          C  
ATOM   3062  O   LEU A 193     -60.267  -1.810  49.621  1.00  0.330          O  
ATOM   3063  CB  LEU A 193     -58.900  -3.416  47.353  1.00  0.270          C  
ATOM   3064  CG  LEU A 193     -57.823  -3.881  46.368  1.00  0.270          C  
ATOM   3065  CD1 LEU A 193     -57.623  -5.385  46.565  1.00  0.270          C  
ATOM   3066  CD2 LEU A 193     -58.259  -3.587  44.939  1.00  0.270          C  
ATOM   3067  H   LEU A 193     -57.658  -1.260  48.863  1.00  0.220          H  
ATOM   3068  HA  LEU A 193     -59.525  -1.547  46.504  1.00  0.240          H  
ATOM   3069 1HB  LEU A 193     -58.611  -3.756  48.307  1.00  0.330          H  
ATOM   3070 2HB  LEU A 193     -59.822  -3.925  47.081  1.00  0.330          H  
ATOM   3071  HG  LEU A 193     -56.888  -3.379  46.576  1.00  0.330          H  
ATOM   3072 1HD1 LEU A 193     -56.861  -5.747  45.901  1.00  0.330          H  
ATOM   3073 2HD1 LEU A 193     -57.326  -5.573  47.570  1.00  0.330          H  
ATOM   3074 3HD1 LEU A 193     -58.557  -5.908  46.363  1.00  0.330          H  
ATOM   3075 1HD2 LEU A 193     -57.514  -3.932  44.242  1.00  0.330          H  
ATOM   3076 2HD2 LEU A 193     -59.201  -4.101  44.734  1.00  0.330          H  
ATOM   3077 3HD2 LEU A 193     -58.395  -2.515  44.803  1.00  0.330          H  
ATOM   3078  N   ASP A 194     -61.558  -1.663  47.782  1.00  0.200          N  
ATOM   3079  CA  ASP A 194     -62.792  -1.629  48.537  1.00  0.190          C  
ATOM   3080  C   ASP A 194     -63.609  -2.818  48.086  1.00  0.180          C  
ATOM   3081  O   ASP A 194     -64.288  -2.778  47.057  1.00  0.250          O  
ATOM   3082  CB  ASP A 194     -63.528  -0.303  48.320  1.00  0.270          C  
ATOM   3083  CG  ASP A 194     -64.810  -0.102  49.190  1.00  0.270          C  
ATOM   3084  OD1 ASP A 194     -65.496  -1.076  49.473  1.00  0.270          O  
ATOM   3085  OD2 ASP A 194     -65.056   1.025  49.617  1.00  0.270          O  
ATOM   3086  H   ASP A 194     -61.576  -1.611  46.772  1.00  0.240          H  
ATOM   3087  HA  ASP A 194     -62.576  -1.743  49.595  1.00  0.230          H  
ATOM   3088 1HB  ASP A 194     -62.855   0.495  48.479  1.00  0.320          H  
ATOM   3089 2HB  ASP A 194     -63.831  -0.244  47.273  1.00  0.320          H  
ATOM   3090  N   LEU A 195     -63.472  -3.916  48.819  1.00  0.160          N  
ATOM   3091  CA  LEU A 195     -64.144  -5.136  48.437  1.00  0.170          C  
ATOM   3092  C   LEU A 195     -65.402  -5.183  49.266  1.00  0.190          C  
ATOM   3093  O   LEU A 195     -66.423  -5.727  48.857  1.00  0.230          O  
ATOM   3094  CB  LEU A 195     -63.226  -6.350  48.664  1.00  0.230          C  
ATOM   3095  CG  LEU A 195     -61.849  -6.321  47.862  1.00  0.230          C  
ATOM   3096  CD1 LEU A 195     -61.016  -7.533  48.234  1.00  0.230          C  
ATOM   3097  CD2 LEU A 195     -62.089  -6.293  46.341  1.00  0.230          C  
ATOM   3098  H   LEU A 195     -62.910  -3.908  49.672  1.00  0.190          H  
ATOM   3099  HA  LEU A 195     -64.437  -5.088  47.393  1.00  0.200          H  
ATOM   3100 1HB  LEU A 195     -62.991  -6.406  49.728  1.00  0.280          H  
ATOM   3101 2HB  LEU A 195     -63.765  -7.253  48.381  1.00  0.280          H  
ATOM   3102  HG  LEU A 195     -61.295  -5.433  48.153  1.00  0.280          H  
ATOM   3103 1HD1 LEU A 195     -60.069  -7.490  47.703  1.00  0.280          H  
ATOM   3104 2HD1 LEU A 195     -60.831  -7.528  49.303  1.00  0.280          H  
ATOM   3105 3HD1 LEU A 195     -61.544  -8.446  47.956  1.00  0.280          H  
ATOM   3106 1HD2 LEU A 195     -61.127  -6.268  45.822  1.00  0.280          H  
ATOM   3107 2HD2 LEU A 195     -62.636  -7.187  46.036  1.00  0.280          H  
ATOM   3108 3HD2 LEU A 195     -62.658  -5.411  46.061  1.00  0.280          H  
ATOM   3109  N   LYS A 196     -65.341  -4.565  50.440  1.00  0.220          N  
ATOM   3110  CA  LYS A 196     -66.459  -4.546  51.356  1.00  0.240          C  
ATOM   3111  C   LYS A 196     -67.736  -3.978  50.754  1.00  0.260          C  
ATOM   3112  O   LYS A 196     -68.790  -4.615  50.850  1.00  0.290          O  
ATOM   3113  CB  LYS A 196     -66.116  -3.726  52.593  1.00  0.330          C  
ATOM   3114  CG  LYS A 196     -67.235  -3.651  53.618  1.00  0.330          C  
ATOM   3115  CD  LYS A 196     -66.820  -2.864  54.830  1.00  0.330          C  
ATOM   3116  CE  LYS A 196     -67.977  -2.723  55.795  1.00  0.330          C  
ATOM   3117  NZ  LYS A 196     -67.590  -1.986  57.026  1.00  0.330          N  
ATOM   3118  H   LYS A 196     -64.454  -4.166  50.732  1.00  0.260          H  
ATOM   3119  HA  LYS A 196     -66.657  -5.570  51.654  1.00  0.290          H  
ATOM   3120 1HB  LYS A 196     -65.248  -4.143  53.079  1.00  0.390          H  
ATOM   3121 2HB  LYS A 196     -65.862  -2.708  52.292  1.00  0.390          H  
ATOM   3122 1HG  LYS A 196     -68.122  -3.190  53.185  1.00  0.390          H  
ATOM   3123 2HG  LYS A 196     -67.490  -4.658  53.937  1.00  0.390          H  
ATOM   3124 1HD  LYS A 196     -65.999  -3.387  55.337  1.00  0.390          H  
ATOM   3125 2HD  LYS A 196     -66.471  -1.876  54.531  1.00  0.390          H  
ATOM   3126 1HE  LYS A 196     -68.786  -2.187  55.303  1.00  0.390          H  
ATOM   3127 2HE  LYS A 196     -68.331  -3.716  56.080  1.00  0.390          H  
ATOM   3128 1HZ  LYS A 196     -68.378  -1.925  57.652  1.00  0.390          H  
ATOM   3129 2HZ  LYS A 196     -66.841  -2.515  57.510  1.00  0.390          H  
ATOM   3130 3HZ  LYS A 196     -67.263  -1.067  56.802  1.00  0.390          H  
ATOM   3131  N   SER A 197     -67.685  -2.780  50.141  1.00  0.250          N  
ATOM   3132  CA  SER A 197     -68.929  -2.233  49.614  1.00  0.280          C  
ATOM   3133  C   SER A 197     -69.340  -2.937  48.340  1.00  0.260          C  
ATOM   3134  O   SER A 197     -70.529  -3.049  48.041  1.00  0.260          O  
ATOM   3135  CB  SER A 197     -68.789  -0.759  49.322  1.00  0.380          C  
ATOM   3136  OG  SER A 197     -67.913  -0.561  48.259  1.00  0.380          O  
ATOM   3137  H   SER A 197     -66.811  -2.240  50.047  1.00  0.300          H  
ATOM   3138  HA  SER A 197     -69.712  -2.373  50.358  1.00  0.340          H  
ATOM   3139 1HB  SER A 197     -69.763  -0.344  49.079  1.00  0.460          H  
ATOM   3140 2HB  SER A 197     -68.413  -0.242  50.204  1.00  0.460          H  
ATOM   3141  HG  SER A 197     -67.022  -0.679  48.644  1.00  0.460          H  
ATOM   3142  N   TYR A 198     -68.378  -3.479  47.604  1.00  0.250          N  
ATOM   3143  CA  TYR A 198     -68.715  -4.199  46.392  1.00  0.250          C  
ATOM   3144  C   TYR A 198     -69.535  -5.417  46.769  1.00  0.240          C  
ATOM   3145  O   TYR A 198     -70.637  -5.656  46.262  1.00  0.250          O  
ATOM   3146  CB  TYR A 198     -67.472  -4.656  45.632  1.00  0.350          C  
ATOM   3147  CG  TYR A 198     -67.825  -5.375  44.359  1.00  0.350          C  
ATOM   3148  CD1 TYR A 198     -68.121  -4.629  43.250  1.00  0.350          C  
ATOM   3149  CD2 TYR A 198     -67.885  -6.762  44.293  1.00  0.350          C  
ATOM   3150  CE1 TYR A 198     -68.458  -5.237  42.084  1.00  0.350          C  
ATOM   3151  CE2 TYR A 198     -68.239  -7.365  43.107  1.00  0.350          C  
ATOM   3152  CZ  TYR A 198     -68.523  -6.604  42.003  1.00  0.350          C  
ATOM   3153  OH  TYR A 198     -68.882  -7.198  40.815  1.00  0.350          O  
ATOM   3154  H   TYR A 198     -67.410  -3.346  47.877  1.00  0.300          H  
ATOM   3155  HA  TYR A 198     -69.321  -3.559  45.751  1.00  0.300          H  
ATOM   3156 1HB  TYR A 198     -66.845  -3.795  45.390  1.00  0.420          H  
ATOM   3157 2HB  TYR A 198     -66.881  -5.326  46.255  1.00  0.420          H  
ATOM   3158  HD1 TYR A 198     -68.085  -3.541  43.297  1.00  0.420          H  
ATOM   3159  HD2 TYR A 198     -67.665  -7.369  45.171  1.00  0.420          H  
ATOM   3160  HE1 TYR A 198     -68.685  -4.627  41.218  1.00  0.420          H  
ATOM   3161  HE2 TYR A 198     -68.299  -8.436  43.048  1.00  0.420          H  
ATOM   3162  HH  TYR A 198     -68.914  -6.515  40.094  1.00  0.420          H  
ATOM   3163  N   ILE A 199     -68.998  -6.189  47.703  1.00  0.230          N  
ATOM   3164  CA  ILE A 199     -69.637  -7.408  48.119  1.00  0.240          C  
ATOM   3165  C   ILE A 199     -70.978  -7.135  48.796  1.00  0.260          C  
ATOM   3166  O   ILE A 199     -72.003  -7.715  48.422  1.00  0.270          O  
ATOM   3167  CB  ILE A 199     -68.681  -8.203  49.042  1.00  0.330          C  
ATOM   3168  CG1 ILE A 199     -67.452  -8.700  48.193  1.00  0.330          C  
ATOM   3169  CG2 ILE A 199     -69.405  -9.373  49.715  1.00  0.330          C  
ATOM   3170  CD1 ILE A 199     -66.280  -9.224  49.015  1.00  0.330          C  
ATOM   3171  H   ILE A 199     -68.099  -5.924  48.118  1.00  0.280          H  
ATOM   3172  HA  ILE A 199     -69.802  -8.009  47.242  1.00  0.290          H  
ATOM   3173  HB  ILE A 199     -68.295  -7.526  49.814  1.00  0.400          H  
ATOM   3174 1HG1 ILE A 199     -67.785  -9.489  47.524  1.00  0.400          H  
ATOM   3175 2HG1 ILE A 199     -67.091  -7.870  47.590  1.00  0.400          H  
ATOM   3176 1HG2 ILE A 199     -68.723  -9.900  50.368  1.00  0.400          H  
ATOM   3177 2HG2 ILE A 199     -70.230  -9.000  50.312  1.00  0.400          H  
ATOM   3178 3HG2 ILE A 199     -69.780 -10.054  48.955  1.00  0.400          H  
ATOM   3179 1HD1 ILE A 199     -65.473  -9.533  48.356  1.00  0.400          H  
ATOM   3180 2HD1 ILE A 199     -65.918  -8.431  49.673  1.00  0.400          H  
ATOM   3181 3HD1 ILE A 199     -66.586 -10.073  49.613  1.00  0.400          H  
ATOM   3182  N   ASN A 200     -71.002  -6.214  49.758  1.00  0.260          N  
ATOM   3183  CA  ASN A 200     -72.226  -5.957  50.492  1.00  0.280          C  
ATOM   3184  C   ASN A 200     -73.340  -5.239  49.718  1.00  0.300          C  
ATOM   3185  O   ASN A 200     -74.517  -5.529  49.947  1.00  0.310          O  
ATOM   3186  CB  ASN A 200     -71.908  -5.163  51.736  1.00  0.380          C  
ATOM   3187  CG  ASN A 200     -71.130  -5.960  52.770  1.00  0.380          C  
ATOM   3188  OD1 ASN A 200     -71.006  -7.200  52.717  1.00  0.380          O  
ATOM   3189  ND2 ASN A 200     -70.621  -5.242  53.745  1.00  0.380          N  
ATOM   3190  H   ASN A 200     -70.141  -5.734  50.032  1.00  0.310          H  
ATOM   3191  HA  ASN A 200     -72.633  -6.919  50.796  1.00  0.340          H  
ATOM   3192 1HB  ASN A 200     -71.326  -4.283  51.457  1.00  0.460          H  
ATOM   3193 2HB  ASN A 200     -72.836  -4.808  52.183  1.00  0.460          H  
ATOM   3194 1HD2 ASN A 200     -70.116  -5.671  54.497  1.00  0.460          H  
ATOM   3195 2HD2 ASN A 200     -70.751  -4.252  53.749  1.00  0.460          H  
ATOM   3196  N   ASN A 201     -73.002  -4.297  48.820  1.00  0.300          N  
ATOM   3197  CA  ASN A 201     -74.037  -3.536  48.129  1.00  0.310          C  
ATOM   3198  C   ASN A 201     -74.273  -3.890  46.656  1.00  0.320          C  
ATOM   3199  O   ASN A 201     -75.325  -3.540  46.116  1.00  0.350          O  
ATOM   3200  CB  ASN A 201     -73.745  -2.053  48.249  1.00  0.430          C  
ATOM   3201  CG  ASN A 201     -73.814  -1.554  49.674  1.00  0.430          C  
ATOM   3202  OD1 ASN A 201     -74.691  -1.939  50.460  1.00  0.430          O  
ATOM   3203  ND2 ASN A 201     -72.893  -0.689  50.025  1.00  0.430          N  
ATOM   3204  H   ASN A 201     -72.027  -4.051  48.641  1.00  0.360          H  
ATOM   3205  HA  ASN A 201     -74.980  -3.726  48.640  1.00  0.370          H  
ATOM   3206 1HB  ASN A 201     -72.753  -1.846  47.849  1.00  0.520          H  
ATOM   3207 2HB  ASN A 201     -74.459  -1.496  47.647  1.00  0.520          H  
ATOM   3208 1HD2 ASN A 201     -72.886  -0.316  50.954  1.00  0.520          H  
ATOM   3209 2HD2 ASN A 201     -72.199  -0.399  49.364  1.00  0.520          H  
ATOM   3210  N   GLN A 202     -73.320  -4.535  45.971  1.00  0.320          N  
ATOM   3211  CA  GLN A 202     -73.534  -4.841  44.564  1.00  0.370          C  
ATOM   3212  C   GLN A 202     -73.621  -6.335  44.300  1.00  0.410          C  
ATOM   3213  O   GLN A 202     -74.556  -6.796  43.658  1.00  0.610          O  
ATOM   3214  CB  GLN A 202     -72.424  -4.271  43.688  1.00  0.500          C  
ATOM   3215  CG  GLN A 202     -72.659  -4.502  42.205  1.00  0.500          C  
ATOM   3216  CD  GLN A 202     -71.556  -3.979  41.378  1.00  0.500          C  
ATOM   3217  OE1 GLN A 202     -70.843  -3.051  41.777  1.00  0.500          O  
ATOM   3218  NE2 GLN A 202     -71.377  -4.594  40.217  1.00  0.500          N  
ATOM   3219  H   GLN A 202     -72.438  -4.830  46.388  1.00  0.380          H  
ATOM   3220  HA  GLN A 202     -74.477  -4.396  44.250  1.00  0.440          H  
ATOM   3221 1HB  GLN A 202     -72.334  -3.201  43.865  1.00  0.600          H  
ATOM   3222 2HB  GLN A 202     -71.469  -4.730  43.957  1.00  0.600          H  
ATOM   3223 1HG  GLN A 202     -72.730  -5.572  42.010  1.00  0.600          H  
ATOM   3224 2HG  GLN A 202     -73.584  -4.008  41.909  1.00  0.600          H  
ATOM   3225 1HE2 GLN A 202     -70.595  -4.352  39.598  1.00  0.600          H  
ATOM   3226 2HE2 GLN A 202     -71.977  -5.346  39.952  1.00  0.600          H  
ATOM   3227  N   LEU A 203     -72.658  -7.104  44.799  1.00  0.300          N  
ATOM   3228  CA  LEU A 203     -72.619  -8.529  44.477  1.00  0.300          C  
ATOM   3229  C   LEU A 203     -73.614  -9.386  45.239  1.00  0.310          C  
ATOM   3230  O   LEU A 203     -74.346 -10.173  44.624  1.00  0.330          O  
ATOM   3231  CB  LEU A 203     -71.234  -9.088  44.771  1.00  0.420          C  
ATOM   3232  CG  LEU A 203     -70.970 -10.597  44.513  1.00  0.420          C  
ATOM   3233  CD1 LEU A 203     -71.161 -10.947  43.024  1.00  0.420          C  
ATOM   3234  CD2 LEU A 203     -69.564 -10.892  44.981  1.00  0.420          C  
ATOM   3235  H   LEU A 203     -71.918  -6.677  45.362  1.00  0.360          H  
ATOM   3236  HA  LEU A 203     -72.829  -8.624  43.415  1.00  0.360          H  
ATOM   3237 1HB  LEU A 203     -70.515  -8.514  44.218  1.00  0.500          H  
ATOM   3238 2HB  LEU A 203     -71.063  -8.934  45.809  1.00  0.500          H  
ATOM   3239  HG  LEU A 203     -71.670 -11.202  45.085  1.00  0.500          H  
ATOM   3240 1HD1 LEU A 203     -70.961 -12.009  42.873  1.00  0.500          H  
ATOM   3241 2HD1 LEU A 203     -72.186 -10.736  42.716  1.00  0.500          H  
ATOM   3242 3HD1 LEU A 203     -70.469 -10.360  42.416  1.00  0.500          H  
ATOM   3243 1HD2 LEU A 203     -69.330 -11.940  44.824  1.00  0.500          H  
ATOM   3244 2HD2 LEU A 203     -68.881 -10.285  44.417  1.00  0.500          H  
ATOM   3245 3HD2 LEU A 203     -69.470 -10.654  46.039  1.00  0.500          H  
ATOM   3246  N   LEU A 204     -73.631  -9.291  46.576  1.00  0.300          N  
ATOM   3247  CA  LEU A 204     -74.517 -10.180  47.295  1.00  0.310          C  
ATOM   3248  C   LEU A 204     -75.982  -9.915  46.936  1.00  0.320          C  
ATOM   3249  O   LEU A 204     -76.707 -10.877  46.724  1.00  0.330          O  
ATOM   3250  CB  LEU A 204     -74.265 -10.127  48.821  1.00  0.430          C  
ATOM   3251  CG  LEU A 204     -72.894 -10.724  49.339  1.00  0.430          C  
ATOM   3252  CD1 LEU A 204     -72.743 -10.387  50.822  1.00  0.430          C  
ATOM   3253  CD2 LEU A 204     -72.812 -12.244  49.134  1.00  0.430          C  
ATOM   3254  H   LEU A 204     -73.018  -8.644  47.076  1.00  0.360          H  
ATOM   3255  HA  LEU A 204     -74.300 -11.189  46.972  1.00  0.370          H  
ATOM   3256 1HB  LEU A 204     -74.270  -9.103  49.156  1.00  0.520          H  
ATOM   3257 2HB  LEU A 204     -75.074 -10.655  49.324  1.00  0.520          H  
ATOM   3258  HG  LEU A 204     -72.086 -10.255  48.797  1.00  0.520          H  
ATOM   3259 1HD1 LEU A 204     -71.789 -10.766  51.187  1.00  0.520          H  
ATOM   3260 2HD1 LEU A 204     -72.775  -9.307  50.954  1.00  0.520          H  
ATOM   3261 3HD1 LEU A 204     -73.552 -10.845  51.387  1.00  0.520          H  
ATOM   3262 1HD2 LEU A 204     -71.853 -12.602  49.506  1.00  0.520          H  
ATOM   3263 2HD2 LEU A 204     -73.619 -12.731  49.683  1.00  0.520          H  
ATOM   3264 3HD2 LEU A 204     -72.891 -12.488  48.095  1.00  0.520          H  
ATOM   3265  N   PRO A 205     -76.499  -8.665  46.825  1.00  0.340          N  
ATOM   3266  CA  PRO A 205     -77.866  -8.414  46.396  1.00  0.350          C  
ATOM   3267  C   PRO A 205     -78.231  -9.114  45.089  1.00  0.370          C  
ATOM   3268  O   PRO A 205     -79.349  -9.599  44.949  1.00  0.410          O  
ATOM   3269  CB  PRO A 205     -77.894  -6.894  46.263  1.00  0.520          C  
ATOM   3270  CG  PRO A 205     -76.901  -6.425  47.285  1.00  0.520          C  
ATOM   3271  CD  PRO A 205     -75.771  -7.432  47.222  1.00  0.520          C  
ATOM   3272  HA  PRO A 205     -78.547  -8.735  47.198  1.00  0.420          H  
ATOM   3273 1HB  PRO A 205     -77.606  -6.600  45.236  1.00  0.630          H  
ATOM   3274 2HB  PRO A 205     -78.911  -6.513  46.433  1.00  0.630          H  
ATOM   3275 1HG  PRO A 205     -76.590  -5.413  47.053  1.00  0.630          H  
ATOM   3276 2HG  PRO A 205     -77.359  -6.381  48.283  1.00  0.630          H  
ATOM   3277 1HD  PRO A 205     -75.077  -7.113  46.465  1.00  0.630          H  
ATOM   3278 2HD  PRO A 205     -75.312  -7.501  48.200  1.00  0.630          H  
ATOM   3279  N   ILE A 206     -77.286  -9.227  44.150  1.00  0.400          N  
ATOM   3280  CA  ILE A 206     -77.582  -9.888  42.885  1.00  0.420          C  
ATOM   3281  C   ILE A 206     -77.787 -11.363  43.139  1.00  0.420          C  
ATOM   3282  O   ILE A 206     -78.759 -11.959  42.662  1.00  0.440          O  
ATOM   3283  CB  ILE A 206     -76.467  -9.666  41.844  1.00  0.580          C  
ATOM   3284  CG1 ILE A 206     -76.443  -8.167  41.458  1.00  0.580          C  
ATOM   3285  CG2 ILE A 206     -76.713 -10.578  40.599  1.00  0.580          C  
ATOM   3286  CD1 ILE A 206     -75.209  -7.726  40.688  1.00  0.580          C  
ATOM   3287  H   ILE A 206     -76.358  -8.833  44.284  1.00  0.480          H  
ATOM   3288  HA  ILE A 206     -78.510  -9.478  42.485  1.00  0.500          H  
ATOM   3289  HB  ILE A 206     -75.499  -9.908  42.290  1.00  0.700          H  
ATOM   3290 1HG1 ILE A 206     -77.320  -7.951  40.852  1.00  0.700          H  
ATOM   3291 2HG1 ILE A 206     -76.508  -7.577  42.368  1.00  0.700          H  
ATOM   3292 1HG2 ILE A 206     -75.928 -10.433  39.864  1.00  0.700          H  
ATOM   3293 2HG2 ILE A 206     -76.721 -11.616  40.899  1.00  0.700          H  
ATOM   3294 3HG2 ILE A 206     -77.678 -10.333  40.151  1.00  0.700          H  
ATOM   3295 1HD1 ILE A 206     -75.284  -6.662  40.476  1.00  0.700          H  
ATOM   3296 2HD1 ILE A 206     -74.323  -7.909  41.295  1.00  0.700          H  
ATOM   3297 3HD1 ILE A 206     -75.127  -8.268  39.753  1.00  0.700          H  
ATOM   3298  N   LEU A 207     -76.850 -11.943  43.884  1.00  0.380          N  
ATOM   3299  CA  LEU A 207     -76.899 -13.351  44.226  1.00  0.380          C  
ATOM   3300  C   LEU A 207     -78.132 -13.684  45.038  1.00  0.400          C  
ATOM   3301  O   LEU A 207     -78.739 -14.744  44.867  1.00  0.460          O  
ATOM   3302  CB  LEU A 207     -75.656 -13.711  45.040  1.00  0.530          C  
ATOM   3303  CG  LEU A 207     -74.349 -13.689  44.284  1.00  0.530          C  
ATOM   3304  CD1 LEU A 207     -73.203 -13.799  45.243  1.00  0.530          C  
ATOM   3305  CD2 LEU A 207     -74.318 -14.833  43.359  1.00  0.530          C  
ATOM   3306  H   LEU A 207     -76.070 -11.361  44.218  1.00  0.460          H  
ATOM   3307  HA  LEU A 207     -76.951 -13.922  43.306  1.00  0.460          H  
ATOM   3308 1HB  LEU A 207     -75.576 -13.010  45.865  1.00  0.640          H  
ATOM   3309 2HB  LEU A 207     -75.793 -14.710  45.458  1.00  0.640          H  
ATOM   3310  HG  LEU A 207     -74.255 -12.752  43.728  1.00  0.640          H  
ATOM   3311 1HD1 LEU A 207     -72.261 -13.791  44.693  1.00  0.640          H  
ATOM   3312 2HD1 LEU A 207     -73.225 -12.962  45.915  1.00  0.640          H  
ATOM   3313 3HD1 LEU A 207     -73.291 -14.724  45.806  1.00  0.640          H  
ATOM   3314 1HD2 LEU A 207     -73.383 -14.798  42.836  1.00  0.640          H  
ATOM   3315 2HD2 LEU A 207     -74.398 -15.762  43.928  1.00  0.640          H  
ATOM   3316 3HD2 LEU A 207     -75.113 -14.785  42.652  1.00  0.640          H  
ATOM   3317  N   ASN A 208     -78.534 -12.788  45.918  1.00  0.360          N  
ATOM   3318  CA  ASN A 208     -79.694 -13.066  46.729  1.00  0.370          C  
ATOM   3319  C   ASN A 208     -80.957 -13.034  45.863  1.00  0.400          C  
ATOM   3320  O   ASN A 208     -81.766 -13.967  45.886  1.00  0.420          O  
ATOM   3321  CB  ASN A 208     -79.766 -12.055  47.853  1.00  0.510          C  
ATOM   3322  CG  ASN A 208     -78.673 -12.256  48.883  1.00  0.510          C  
ATOM   3323  OD1 ASN A 208     -78.096 -13.341  49.023  1.00  0.510          O  
ATOM   3324  ND2 ASN A 208     -78.369 -11.209  49.603  1.00  0.510          N  
ATOM   3325  H   ASN A 208     -77.985 -11.941  46.056  1.00  0.430          H  
ATOM   3326  HA  ASN A 208     -79.600 -14.068  47.148  1.00  0.440          H  
ATOM   3327 1HB  ASN A 208     -79.673 -11.051  47.435  1.00  0.620          H  
ATOM   3328 2HB  ASN A 208     -80.736 -12.120  48.342  1.00  0.620          H  
ATOM   3329 1HD2 ASN A 208     -77.651 -11.274  50.296  1.00  0.620          H  
ATOM   3330 2HD2 ASN A 208     -78.851 -10.346  49.462  1.00  0.620          H  
ATOM   3331  N   GLN A 209     -81.079 -12.011  45.013  1.00  0.400          N  
ATOM   3332  CA  GLN A 209     -82.251 -11.831  44.156  1.00  0.440          C  
ATOM   3333  C   GLN A 209     -82.463 -12.975  43.180  1.00  0.460          C  
ATOM   3334  O   GLN A 209     -83.602 -13.355  42.903  1.00  0.540          O  
ATOM   3335  CB  GLN A 209     -82.124 -10.524  43.375  1.00  0.600          C  
ATOM   3336  CG  GLN A 209     -82.288  -9.260  44.210  1.00  0.600          C  
ATOM   3337  CD  GLN A 209     -81.886  -8.023  43.427  1.00  0.600          C  
ATOM   3338  OE1 GLN A 209     -81.288  -8.146  42.351  1.00  0.600          O  
ATOM   3339  NE2 GLN A 209     -82.201  -6.845  43.950  1.00  0.600          N  
ATOM   3340  H   GLN A 209     -80.356 -11.287  45.005  1.00  0.480          H  
ATOM   3341  HA  GLN A 209     -83.129 -11.770  44.796  1.00  0.530          H  
ATOM   3342 1HB  GLN A 209     -81.132 -10.489  42.916  1.00  0.720          H  
ATOM   3343 2HB  GLN A 209     -82.857 -10.507  42.571  1.00  0.720          H  
ATOM   3344 1HG  GLN A 209     -83.341  -9.161  44.463  1.00  0.720          H  
ATOM   3345 2HG  GLN A 209     -81.706  -9.323  45.117  1.00  0.720          H  
ATOM   3346 1HE2 GLN A 209     -81.955  -6.003  43.469  1.00  0.720          H  
ATOM   3347 2HE2 GLN A 209     -82.685  -6.796  44.824  1.00  0.720          H  
ATOM   3348  N   GLN A 210     -81.371 -13.531  42.661  1.00  0.460          N  
ATOM   3349  CA  GLN A 210     -81.453 -14.621  41.700  1.00  0.510          C  
ATOM   3350  C   GLN A 210     -81.164 -16.016  42.290  1.00  0.470          C  
ATOM   3351  O   GLN A 210     -80.934 -16.959  41.533  1.00  0.470          O  
ATOM   3352  CB  GLN A 210     -80.526 -14.333  40.504  1.00  0.690          C  
ATOM   3353  CG  GLN A 210     -80.929 -13.077  39.700  1.00  0.690          C  
ATOM   3354  CD  GLN A 210     -80.074 -12.847  38.430  1.00  0.690          C  
ATOM   3355  OE1 GLN A 210     -78.862 -13.030  38.404  1.00  0.690          O  
ATOM   3356  NE2 GLN A 210     -80.727 -12.444  37.360  1.00  0.690          N  
ATOM   3357  H   GLN A 210     -80.456 -13.128  42.894  1.00  0.550          H  
ATOM   3358  HA  GLN A 210     -82.471 -14.645  41.317  1.00  0.610          H  
ATOM   3359 1HB  GLN A 210     -79.504 -14.187  40.863  1.00  0.830          H  
ATOM   3360 2HB  GLN A 210     -80.518 -15.185  39.824  1.00  0.830          H  
ATOM   3361 1HG  GLN A 210     -81.969 -13.178  39.402  1.00  0.830          H  
ATOM   3362 2HG  GLN A 210     -80.811 -12.207  40.350  1.00  0.830          H  
ATOM   3363 1HE2 GLN A 210     -80.228 -12.288  36.495  1.00  0.830          H  
ATOM   3364 2HE2 GLN A 210     -81.715 -12.302  37.397  1.00  0.830          H  
ATOM   3365  N   SER A 211     -81.166 -16.171  43.623  1.00  0.460          N  
ATOM   3366  CA  SER A 211     -80.894 -17.471  44.272  1.00  0.450          C  
ATOM   3367  C   SER A 211     -79.593 -18.122  43.783  1.00  0.450          C  
ATOM   3368  O   SER A 211     -79.538 -19.315  43.460  1.00  0.460          O  
ATOM   3369  CB  SER A 211     -82.060 -18.435  44.091  1.00  0.630          C  
ATOM   3370  OG  SER A 211     -83.231 -17.946  44.697  1.00  0.630          O  
ATOM   3371  H   SER A 211     -81.378 -15.369  44.230  1.00  0.550          H  
ATOM   3372  HA  SER A 211     -80.783 -17.283  45.342  1.00  0.540          H  
ATOM   3373 1HB  SER A 211     -82.238 -18.606  43.030  1.00  0.760          H  
ATOM   3374 2HB  SER A 211     -81.799 -19.396  44.533  1.00  0.760          H  
ATOM   3375  HG  SER A 211     -83.888 -18.636  44.594  1.00  0.760          H  
ATOM   3376  N   CYS A 212     -78.545 -17.304  43.744  1.00  0.430          N  
ATOM   3377  CA  CYS A 212     -77.171 -17.576  43.328  1.00  0.420          C  
ATOM   3378  C   CYS A 212     -77.015 -17.968  41.860  1.00  0.430          C  
ATOM   3379  O   CYS A 212     -75.921 -18.339  41.447  1.00  0.440          O  
ATOM   3380  CB  CYS A 212     -76.547 -18.720  44.157  1.00  0.590          C  
ATOM   3381  SG  CYS A 212     -76.542 -18.471  45.971  1.00  0.590          S  
ATOM   3382  H   CYS A 212     -78.721 -16.350  44.059  1.00  0.520          H  
ATOM   3383  HA  CYS A 212     -76.596 -16.671  43.505  1.00  0.500          H  
ATOM   3384 1HB  CYS A 212     -77.069 -19.652  43.943  1.00  0.710          H  
ATOM   3385 2HB  CYS A 212     -75.512 -18.855  43.840  1.00  0.710          H  
ATOM   3386  N   ARG A 213     -78.049 -17.817  41.039  1.00  0.440          N  
ATOM   3387  CA  ARG A 213     -77.924 -18.111  39.623  1.00  0.460          C  
ATOM   3388  C   ARG A 213     -77.702 -16.839  38.826  1.00  0.450          C  
ATOM   3389  O   ARG A 213     -78.656 -16.308  38.260  1.00  0.470          O  
ATOM   3390  CB  ARG A 213     -79.176 -18.794  39.091  1.00  0.640          C  
ATOM   3391  CG  ARG A 213     -79.261 -20.302  39.290  1.00  0.640          C  
ATOM   3392  CD  ARG A 213     -79.565 -20.672  40.688  1.00  0.640          C  
ATOM   3393  NE  ARG A 213     -79.819 -22.093  40.810  1.00  0.640          N  
ATOM   3394  CZ  ARG A 213     -80.059 -22.749  41.966  1.00  0.640          C  
ATOM   3395  NH1 ARG A 213     -80.087 -22.105  43.121  1.00  0.640          N  
ATOM   3396  NH2 ARG A 213     -80.273 -24.058  41.935  1.00  0.640          N  
ATOM   3397  H   ARG A 213     -78.963 -17.522  41.398  1.00  0.530          H  
ATOM   3398  HA  ARG A 213     -77.070 -18.769  39.473  1.00  0.550          H  
ATOM   3399 1HB  ARG A 213     -80.049 -18.354  39.568  1.00  0.760          H  
ATOM   3400 2HB  ARG A 213     -79.262 -18.605  38.023  1.00  0.760          H  
ATOM   3401 1HG  ARG A 213     -80.045 -20.708  38.656  1.00  0.760          H  
ATOM   3402 2HG  ARG A 213     -78.307 -20.757  39.025  1.00  0.760          H  
ATOM   3403 1HD  ARG A 213     -78.716 -20.433  41.315  1.00  0.760          H  
ATOM   3404 2HD  ARG A 213     -80.443 -20.123  41.037  1.00  0.760          H  
ATOM   3405  HE  ARG A 213     -79.817 -22.636  39.958  1.00  0.760          H  
ATOM   3406 1HH1 ARG A 213     -79.934 -21.078  43.165  1.00  0.760          H  
ATOM   3407 2HH1 ARG A 213     -80.266 -22.609  43.974  1.00  0.760          H  
ATOM   3408 1HH2 ARG A 213     -80.255 -24.553  41.053  1.00  0.760          H  
ATOM   3409 2HH2 ARG A 213     -80.454 -24.562  42.792  1.00  0.760          H  
ATOM   3410  N   ILE A 214     -76.476 -16.328  38.766  1.00  0.430          N  
ATOM   3411  CA  ILE A 214     -76.323 -15.062  38.063  1.00  0.420          C  
ATOM   3412  C   ILE A 214     -76.615 -15.211  36.581  1.00  0.480          C  
ATOM   3413  O   ILE A 214     -75.936 -15.958  35.878  1.00  0.500          O  
ATOM   3414  CB  ILE A 214     -74.926 -14.416  38.286  1.00  0.590          C  
ATOM   3415  CG1 ILE A 214     -74.783 -13.991  39.763  1.00  0.590          C  
ATOM   3416  CG2 ILE A 214     -74.673 -13.287  37.341  1.00  0.590          C  
ATOM   3417  CD1 ILE A 214     -73.383 -13.515  40.188  1.00  0.590          C  
ATOM   3418  H   ILE A 214     -75.699 -16.799  39.215  1.00  0.520          H  
ATOM   3419  HA  ILE A 214     -77.032 -14.376  38.485  1.00  0.500          H  
ATOM   3420  HB  ILE A 214     -74.171 -15.155  38.089  1.00  0.710          H  
ATOM   3421 1HG1 ILE A 214     -75.473 -13.190  39.935  1.00  0.710          H  
ATOM   3422 2HG1 ILE A 214     -75.078 -14.823  40.383  1.00  0.710          H  
ATOM   3423 1HG2 ILE A 214     -73.695 -12.904  37.490  1.00  0.710          H  
ATOM   3424 2HG2 ILE A 214     -74.724 -13.661  36.347  1.00  0.710          H  
ATOM   3425 3HG2 ILE A 214     -75.405 -12.492  37.488  1.00  0.710          H  
ATOM   3426 1HD1 ILE A 214     -73.394 -13.219  41.226  1.00  0.710          H  
ATOM   3427 2HD1 ILE A 214     -72.677 -14.313  40.053  1.00  0.710          H  
ATOM   3428 3HD1 ILE A 214     -73.076 -12.669  39.606  1.00  0.710          H  
ATOM   3429  N   SER A 215     -77.579 -14.411  36.099  1.00  0.510          N  
ATOM   3430  CA  SER A 215     -78.010 -14.446  34.695  1.00  0.570          C  
ATOM   3431  C   SER A 215     -77.099 -13.675  33.745  1.00  0.560          C  
ATOM   3432  O   SER A 215     -77.222 -13.781  32.523  1.00  0.600          O  
ATOM   3433  CB  SER A 215     -79.421 -13.910  34.536  1.00  0.770          C  
ATOM   3434  OG  SER A 215     -79.491 -12.525  34.803  1.00  0.770          O  
ATOM   3435  H   SER A 215     -78.073 -13.817  36.775  1.00  0.610          H  
ATOM   3436  HA  SER A 215     -78.012 -15.489  34.381  1.00  0.680          H  
ATOM   3437 1HB  SER A 215     -79.756 -14.100  33.518  1.00  0.930          H  
ATOM   3438 2HB  SER A 215     -80.092 -14.449  35.205  1.00  0.930          H  
ATOM   3439  HG  SER A 215     -80.291 -12.221  34.356  1.00  0.930          H  
ATOM   3440  N   ASN A 216     -76.191 -12.895  34.304  1.00  0.510          N  
ATOM   3441  CA  ASN A 216     -75.270 -12.080  33.526  1.00  0.500          C  
ATOM   3442  C   ASN A 216     -73.852 -12.227  34.052  1.00  0.480          C  
ATOM   3443  O   ASN A 216     -73.481 -11.625  35.070  1.00  0.460          O  
ATOM   3444  CB  ASN A 216     -75.686 -10.624  33.512  1.00  0.700          C  
ATOM   3445  CG  ASN A 216     -74.809  -9.773  32.594  1.00  0.700          C  
ATOM   3446  OD1 ASN A 216     -73.667 -10.136  32.236  1.00  0.700          O  
ATOM   3447  ND2 ASN A 216     -75.334  -8.631  32.206  1.00  0.700          N  
ATOM   3448  H   ASN A 216     -76.171 -12.881  35.312  1.00  0.610          H  
ATOM   3449  HA  ASN A 216     -75.269 -12.443  32.498  1.00  0.600          H  
ATOM   3450 1HB  ASN A 216     -76.723 -10.551  33.178  1.00  0.840          H  
ATOM   3451 2HB  ASN A 216     -75.637 -10.222  34.523  1.00  0.840          H  
ATOM   3452 1HD2 ASN A 216     -74.817  -8.019  31.604  1.00  0.840          H  
ATOM   3453 2HD2 ASN A 216     -76.252  -8.372  32.511  1.00  0.840          H  
ATOM   3454  N   ILE A 217     -73.062 -12.997  33.310  1.00  0.500          N  
ATOM   3455  CA  ILE A 217     -71.692 -13.378  33.638  1.00  0.490          C  
ATOM   3456  C   ILE A 217     -70.774 -12.197  33.927  1.00  0.470          C  
ATOM   3457  O   ILE A 217     -69.769 -12.359  34.620  1.00  0.450          O  
ATOM   3458  CB  ILE A 217     -71.094 -14.239  32.494  1.00  0.690          C  
ATOM   3459  CG1 ILE A 217     -69.770 -14.966  32.934  1.00  0.690          C  
ATOM   3460  CG2 ILE A 217     -70.823 -13.365  31.248  1.00  0.690          C  
ATOM   3461  CD1 ILE A 217     -69.921 -16.015  34.025  1.00  0.690          C  
ATOM   3462  H   ILE A 217     -73.484 -13.402  32.484  1.00  0.600          H  
ATOM   3463  HA  ILE A 217     -71.744 -13.982  34.538  1.00  0.590          H  
ATOM   3464  HB  ILE A 217     -71.814 -15.011  32.229  1.00  0.830          H  
ATOM   3465 1HG1 ILE A 217     -69.352 -15.458  32.058  1.00  0.830          H  
ATOM   3466 2HG1 ILE A 217     -69.061 -14.236  33.275  1.00  0.830          H  
ATOM   3467 1HG2 ILE A 217     -70.437 -13.992  30.447  1.00  0.830          H  
ATOM   3468 2HG2 ILE A 217     -71.745 -12.892  30.921  1.00  0.830          H  
ATOM   3469 3HG2 ILE A 217     -70.087 -12.592  31.466  1.00  0.830          H  
ATOM   3470 1HD1 ILE A 217     -68.947 -16.452  34.227  1.00  0.830          H  
ATOM   3471 2HD1 ILE A 217     -70.300 -15.580  34.932  1.00  0.830          H  
ATOM   3472 3HD1 ILE A 217     -70.603 -16.794  33.691  1.00  0.830          H  
ATOM   3473  N   GLU A 218     -71.113 -11.006  33.442  1.00  0.470          N  
ATOM   3474  CA  GLU A 218     -70.263  -9.852  33.676  1.00  0.460          C  
ATOM   3475  C   GLU A 218     -70.137  -9.556  35.168  1.00  0.430          C  
ATOM   3476  O   GLU A 218     -69.123  -9.008  35.604  1.00  0.410          O  
ATOM   3477  CB  GLU A 218     -70.776  -8.626  32.928  1.00  0.650          C  
ATOM   3478  CG  GLU A 218     -70.636  -8.730  31.409  1.00  0.650          C  
ATOM   3479  CD  GLU A 218     -69.204  -8.846  30.969  1.00  0.650          C  
ATOM   3480  OE1 GLU A 218     -68.385  -8.147  31.508  1.00  0.650          O  
ATOM   3481  OE2 GLU A 218     -68.930  -9.626  30.090  1.00  0.650          O  
ATOM   3482  H   GLU A 218     -71.981 -10.900  32.911  1.00  0.560          H  
ATOM   3483  HA  GLU A 218     -69.270 -10.077  33.294  1.00  0.550          H  
ATOM   3484 1HB  GLU A 218     -71.825  -8.467  33.167  1.00  0.780          H  
ATOM   3485 2HB  GLU A 218     -70.227  -7.745  33.257  1.00  0.780          H  
ATOM   3486 1HG  GLU A 218     -71.180  -9.610  31.067  1.00  0.780          H  
ATOM   3487 2HG  GLU A 218     -71.089  -7.853  30.950  1.00  0.780          H  
ATOM   3488  N   THR A 219     -71.170  -9.886  35.964  1.00  0.420          N  
ATOM   3489  CA  THR A 219     -71.124  -9.660  37.407  1.00  0.390          C  
ATOM   3490  C   THR A 219     -70.023 -10.521  38.014  1.00  0.370          C  
ATOM   3491  O   THR A 219     -69.301 -10.093  38.921  1.00  0.350          O  
ATOM   3492  CB  THR A 219     -72.472  -9.990  38.082  1.00  0.560          C  
ATOM   3493  OG1 THR A 219     -73.499  -9.136  37.559  1.00  0.560          O  
ATOM   3494  CG2 THR A 219     -72.379  -9.807  39.607  1.00  0.560          C  
ATOM   3495  H   THR A 219     -72.003 -10.339  35.574  1.00  0.500          H  
ATOM   3496  HA  THR A 219     -70.883  -8.613  37.593  1.00  0.470          H  
ATOM   3497  HB  THR A 219     -72.725 -11.002  37.865  1.00  0.670          H  
ATOM   3498  HG1 THR A 219     -73.682  -9.386  36.648  1.00  0.670          H  
ATOM   3499 1HG2 THR A 219     -73.336 -10.054  40.060  1.00  0.670          H  
ATOM   3500 2HG2 THR A 219     -71.617 -10.463  40.019  1.00  0.670          H  
ATOM   3501 3HG2 THR A 219     -72.125  -8.772  39.838  1.00  0.670          H  
ATOM   3502  N   VAL A 220     -69.949 -11.766  37.547  1.00  0.380          N  
ATOM   3503  CA  VAL A 220     -68.993 -12.741  38.034  1.00  0.370          C  
ATOM   3504  C   VAL A 220     -67.597 -12.304  37.658  1.00  0.370          C  
ATOM   3505  O   VAL A 220     -66.689 -12.345  38.490  1.00  0.350          O  
ATOM   3506  CB  VAL A 220     -69.276 -14.135  37.440  1.00  0.520          C  
ATOM   3507  CG1 VAL A 220     -68.163 -15.127  37.830  1.00  0.520          C  
ATOM   3508  CG2 VAL A 220     -70.629 -14.611  37.920  1.00  0.520          C  
ATOM   3509  H   VAL A 220     -70.571 -12.011  36.787  1.00  0.460          H  
ATOM   3510  HA  VAL A 220     -69.066 -12.793  39.121  1.00  0.440          H  
ATOM   3511  HB  VAL A 220     -69.275 -14.067  36.361  1.00  0.630          H  
ATOM   3512 1HG1 VAL A 220     -68.383 -16.087  37.390  1.00  0.630          H  
ATOM   3513 2HG1 VAL A 220     -67.201 -14.782  37.459  1.00  0.630          H  
ATOM   3514 3HG1 VAL A 220     -68.116 -15.228  38.914  1.00  0.630          H  
ATOM   3515 1HG2 VAL A 220     -70.851 -15.595  37.503  1.00  0.630          H  
ATOM   3516 2HG2 VAL A 220     -70.599 -14.665  38.992  1.00  0.630          H  
ATOM   3517 3HG2 VAL A 220     -71.398 -13.908  37.611  1.00  0.630          H  
ATOM   3518  N   ILE A 221     -67.439 -11.882  36.406  1.00  0.390          N  
ATOM   3519  CA  ILE A 221     -66.154 -11.453  35.896  1.00  0.400          C  
ATOM   3520  C   ILE A 221     -65.652 -10.251  36.667  1.00  0.370          C  
ATOM   3521  O   ILE A 221     -64.481 -10.225  37.039  1.00  0.360          O  
ATOM   3522  CB  ILE A 221     -66.248 -11.129  34.399  1.00  0.560          C  
ATOM   3523  CG1 ILE A 221     -66.514 -12.443  33.631  1.00  0.560          C  
ATOM   3524  CG2 ILE A 221     -64.945 -10.429  33.921  1.00  0.560          C  
ATOM   3525  CD1 ILE A 221     -66.963 -12.253  32.193  1.00  0.560          C  
ATOM   3526  H   ILE A 221     -68.253 -11.896  35.784  1.00  0.470          H  
ATOM   3527  HA  ILE A 221     -65.442 -12.267  36.027  1.00  0.480          H  
ATOM   3528  HB  ILE A 221     -67.095 -10.469  34.222  1.00  0.670          H  
ATOM   3529 1HG1 ILE A 221     -65.600 -13.038  33.636  1.00  0.670          H  
ATOM   3530 2HG1 ILE A 221     -67.281 -12.998  34.159  1.00  0.670          H  
ATOM   3531 1HG2 ILE A 221     -65.012 -10.196  32.865  1.00  0.670          H  
ATOM   3532 2HG2 ILE A 221     -64.796  -9.500  34.467  1.00  0.670          H  
ATOM   3533 3HG2 ILE A 221     -64.092 -11.088  34.095  1.00  0.670          H  
ATOM   3534 1HD1 ILE A 221     -67.135 -13.226  31.738  1.00  0.670          H  
ATOM   3535 2HD1 ILE A 221     -67.892 -11.681  32.174  1.00  0.670          H  
ATOM   3536 3HD1 ILE A 221     -66.211 -11.723  31.623  1.00  0.670          H  
ATOM   3537  N   GLU A 222     -66.504  -9.242  36.878  1.00  0.370          N  
ATOM   3538  CA  GLU A 222     -66.079  -8.075  37.629  1.00  0.350          C  
ATOM   3539  C   GLU A 222     -65.615  -8.477  39.027  1.00  0.310          C  
ATOM   3540  O   GLU A 222     -64.580  -7.984  39.490  1.00  0.300          O  
ATOM   3541  CB  GLU A 222     -67.202  -7.051  37.718  1.00  0.500          C  
ATOM   3542  CG  GLU A 222     -66.820  -5.750  38.414  1.00  0.500          C  
ATOM   3543  CD  GLU A 222     -67.946  -4.778  38.433  1.00  0.500          C  
ATOM   3544  OE1 GLU A 222     -68.996  -5.155  38.903  1.00  0.500          O  
ATOM   3545  OE2 GLU A 222     -67.773  -3.670  37.999  1.00  0.500          O  
ATOM   3546  H   GLU A 222     -67.457  -9.276  36.504  1.00  0.440          H  
ATOM   3547  HA  GLU A 222     -65.238  -7.618  37.107  1.00  0.420          H  
ATOM   3548 1HB  GLU A 222     -67.546  -6.810  36.711  1.00  0.600          H  
ATOM   3549 2HB  GLU A 222     -68.048  -7.494  38.247  1.00  0.600          H  
ATOM   3550 1HG  GLU A 222     -66.530  -5.970  39.441  1.00  0.600          H  
ATOM   3551 2HG  GLU A 222     -65.963  -5.311  37.906  1.00  0.600          H  
ATOM   3552  N   PHE A 223     -66.361  -9.372  39.705  1.00  0.300          N  
ATOM   3553  CA  PHE A 223     -65.940  -9.817  41.024  1.00  0.290          C  
ATOM   3554  C   PHE A 223     -64.585 -10.481  40.953  1.00  0.290          C  
ATOM   3555  O   PHE A 223     -63.716 -10.165  41.760  1.00  0.270          O  
ATOM   3556  CB  PHE A 223     -66.942 -10.742  41.715  1.00  0.410          C  
ATOM   3557  CG  PHE A 223     -66.429 -11.252  43.094  1.00  0.410          C  
ATOM   3558  CD1 PHE A 223     -66.144 -10.357  44.133  1.00  0.410          C  
ATOM   3559  CD2 PHE A 223     -66.280 -12.609  43.365  1.00  0.410          C  
ATOM   3560  CE1 PHE A 223     -65.709 -10.800  45.365  1.00  0.410          C  
ATOM   3561  CE2 PHE A 223     -65.850 -13.045  44.616  1.00  0.410          C  
ATOM   3562  CZ  PHE A 223     -65.562 -12.140  45.608  1.00  0.410          C  
ATOM   3563  H   PHE A 223     -67.246  -9.718  39.314  1.00  0.360          H  
ATOM   3564  HA  PHE A 223     -65.842  -8.932  41.650  1.00  0.350          H  
ATOM   3565 1HB  PHE A 223     -67.892 -10.240  41.844  1.00  0.490          H  
ATOM   3566 2HB  PHE A 223     -67.125 -11.606  41.073  1.00  0.490          H  
ATOM   3567  HD1 PHE A 223     -66.253  -9.292  43.964  1.00  0.490          H  
ATOM   3568  HD2 PHE A 223     -66.506 -13.338  42.587  1.00  0.490          H  
ATOM   3569  HE1 PHE A 223     -65.482 -10.080  46.143  1.00  0.490          H  
ATOM   3570  HE2 PHE A 223     -65.739 -14.111  44.815  1.00  0.490          H  
ATOM   3571  HZ  PHE A 223     -65.220 -12.488  46.584  1.00  0.490          H  
ATOM   3572  N   GLN A 224     -64.390 -11.402  40.001  1.00  0.310          N  
ATOM   3573  CA  GLN A 224     -63.119 -12.104  39.886  1.00  0.320          C  
ATOM   3574  C   GLN A 224     -61.970 -11.119  39.673  1.00  0.310          C  
ATOM   3575  O   GLN A 224     -60.903 -11.260  40.272  1.00  0.310          O  
ATOM   3576  CB  GLN A 224     -63.148 -13.048  38.678  1.00  0.440          C  
ATOM   3577  CG  GLN A 224     -64.041 -14.268  38.797  1.00  0.440          C  
ATOM   3578  CD  GLN A 224     -64.163 -14.987  37.474  1.00  0.440          C  
ATOM   3579  OE1 GLN A 224     -63.851 -14.408  36.430  1.00  0.440          O  
ATOM   3580  NE2 GLN A 224     -64.585 -16.234  37.493  1.00  0.440          N  
ATOM   3581  H   GLN A 224     -65.156 -11.631  39.358  1.00  0.370          H  
ATOM   3582  HA  GLN A 224     -62.942 -12.669  40.801  1.00  0.380          H  
ATOM   3583 1HB  GLN A 224     -63.476 -12.486  37.806  1.00  0.530          H  
ATOM   3584 2HB  GLN A 224     -62.140 -13.399  38.475  1.00  0.530          H  
ATOM   3585 1HG  GLN A 224     -63.581 -14.955  39.489  1.00  0.530          H  
ATOM   3586 2HG  GLN A 224     -65.021 -13.989  39.153  1.00  0.530          H  
ATOM   3587 1HE2 GLN A 224     -64.661 -16.737  36.633  1.00  0.530          H  
ATOM   3588 2HE2 GLN A 224     -64.804 -16.680  38.367  1.00  0.530          H  
ATOM   3589  N   GLN A 225     -62.181 -10.095  38.840  1.00  0.310          N  
ATOM   3590  CA  GLN A 225     -61.135  -9.112  38.575  1.00  0.310          C  
ATOM   3591  C   GLN A 225     -60.757  -8.320  39.827  1.00  0.280          C  
ATOM   3592  O   GLN A 225     -59.574  -8.057  40.072  1.00  0.300          O  
ATOM   3593  CB  GLN A 225     -61.600  -8.159  37.477  1.00  0.430          C  
ATOM   3594  CG  GLN A 225     -61.694  -8.794  36.097  1.00  0.430          C  
ATOM   3595  CD  GLN A 225     -62.355  -7.877  35.104  1.00  0.430          C  
ATOM   3596  OE1 GLN A 225     -62.977  -6.887  35.501  1.00  0.430          O  
ATOM   3597  NE2 GLN A 225     -62.228  -8.185  33.820  1.00  0.430          N  
ATOM   3598  H   GLN A 225     -63.074 -10.041  38.335  1.00  0.370          H  
ATOM   3599  HA  GLN A 225     -60.250  -9.642  38.229  1.00  0.370          H  
ATOM   3600 1HB  GLN A 225     -62.589  -7.779  37.737  1.00  0.520          H  
ATOM   3601 2HB  GLN A 225     -60.925  -7.308  37.422  1.00  0.520          H  
ATOM   3602 1HG  GLN A 225     -60.687  -9.003  35.746  1.00  0.520          H  
ATOM   3603 2HG  GLN A 225     -62.260  -9.716  36.154  1.00  0.520          H  
ATOM   3604 1HE2 GLN A 225     -62.648  -7.606  33.122  1.00  0.520          H  
ATOM   3605 2HE2 GLN A 225     -61.712  -8.999  33.547  1.00  0.520          H  
ATOM   3606  N   LYS A 226     -61.759  -7.952  40.627  1.00  0.260          N  
ATOM   3607  CA  LYS A 226     -61.534  -7.217  41.867  1.00  0.250          C  
ATOM   3608  C   LYS A 226     -60.932  -8.106  42.952  1.00  0.250          C  
ATOM   3609  O   LYS A 226     -60.064  -7.675  43.715  1.00  0.290          O  
ATOM   3610  CB  LYS A 226     -62.841  -6.593  42.358  1.00  0.350          C  
ATOM   3611  CG  LYS A 226     -63.324  -5.431  41.509  1.00  0.350          C  
ATOM   3612  CD  LYS A 226     -64.640  -4.866  42.023  1.00  0.350          C  
ATOM   3613  CE  LYS A 226     -65.110  -3.669  41.182  1.00  0.350          C  
ATOM   3614  NZ  LYS A 226     -64.251  -2.454  41.388  1.00  0.350          N  
ATOM   3615  H   LYS A 226     -62.722  -8.145  40.322  1.00  0.310          H  
ATOM   3616  HA  LYS A 226     -60.825  -6.417  41.664  1.00  0.300          H  
ATOM   3617 1HB  LYS A 226     -63.626  -7.357  42.356  1.00  0.420          H  
ATOM   3618 2HB  LYS A 226     -62.721  -6.247  43.381  1.00  0.420          H  
ATOM   3619 1HG  LYS A 226     -62.562  -4.657  41.507  1.00  0.420          H  
ATOM   3620 2HG  LYS A 226     -63.467  -5.779  40.483  1.00  0.420          H  
ATOM   3621 1HD  LYS A 226     -65.400  -5.649  41.966  1.00  0.420          H  
ATOM   3622 2HD  LYS A 226     -64.537  -4.559  43.065  1.00  0.420          H  
ATOM   3623 1HE  LYS A 226     -65.082  -3.943  40.130  1.00  0.420          H  
ATOM   3624 2HE  LYS A 226     -66.132  -3.423  41.450  1.00  0.420          H  
ATOM   3625 1HZ  LYS A 226     -64.602  -1.699  40.814  1.00  0.420          H  
ATOM   3626 2HZ  LYS A 226     -64.283  -2.181  42.363  1.00  0.420          H  
ATOM   3627 3HZ  LYS A 226     -63.298  -2.654  41.128  1.00  0.420          H  
ATOM   3628  N   ASN A 227     -61.388  -9.354  43.002  1.00  0.240          N  
ATOM   3629  CA  ASN A 227     -60.974 -10.332  43.988  1.00  0.270          C  
ATOM   3630  C   ASN A 227     -59.569 -10.869  43.706  1.00  0.240          C  
ATOM   3631  O   ASN A 227     -58.828 -11.198  44.638  1.00  0.240          O  
ATOM   3632  CB  ASN A 227     -61.995 -11.456  44.020  1.00  0.370          C  
ATOM   3633  CG  ASN A 227     -61.859 -12.326  45.172  1.00  0.370          C  
ATOM   3634  OD1 ASN A 227     -61.774 -11.806  46.277  1.00  0.370          O  
ATOM   3635  ND2 ASN A 227     -61.852 -13.613  44.985  1.00  0.370          N  
ATOM   3636  H   ASN A 227     -62.116  -9.628  42.347  1.00  0.290          H  
ATOM   3637  HA  ASN A 227     -60.950  -9.846  44.963  1.00  0.320          H  
ATOM   3638 1HB  ASN A 227     -62.995 -11.032  44.026  1.00  0.440          H  
ATOM   3639 2HB  ASN A 227     -61.905 -12.056  43.112  1.00  0.440          H  
ATOM   3640 1HD2 ASN A 227     -61.786 -14.229  45.766  1.00  0.440          H  
ATOM   3641 2HD2 ASN A 227     -61.924 -14.005  44.046  1.00  0.440          H  
ATOM   3642  N   SER A 228     -59.181 -10.901  42.432  1.00  0.250          N  
ATOM   3643  CA  SER A 228     -57.881 -11.399  42.028  1.00  0.250          C  
ATOM   3644  C   SER A 228     -56.741 -10.655  42.698  1.00  0.230          C  
ATOM   3645  O   SER A 228     -55.820 -11.286  43.212  1.00  0.260          O  
ATOM   3646  CB  SER A 228     -57.735 -11.311  40.526  1.00  0.350          C  
ATOM   3647  OG  SER A 228     -56.469 -11.748  40.116  1.00  0.350          O  
ATOM   3648  H   SER A 228     -59.854 -10.666  41.701  1.00  0.300          H  
ATOM   3649  HA  SER A 228     -57.820 -12.448  42.312  1.00  0.300          H  
ATOM   3650 1HB  SER A 228     -58.497 -11.927  40.055  1.00  0.420          H  
ATOM   3651 2HB  SER A 228     -57.900 -10.284  40.200  1.00  0.420          H  
ATOM   3652  HG  SER A 228     -56.479 -11.709  39.160  1.00  0.420          H  
ATOM   3653  N   ARG A 229     -56.785  -9.320  42.770  1.00  0.220          N  
ATOM   3654  CA  ARG A 229     -55.656  -8.644  43.398  1.00  0.210          C  
ATOM   3655  C   ARG A 229     -55.467  -9.109  44.850  1.00  0.180          C  
ATOM   3656  O   ARG A 229     -54.332  -9.340  45.270  1.00  0.190          O  
ATOM   3657  CB  ARG A 229     -55.780  -7.132  43.337  1.00  0.300          C  
ATOM   3658  CG  ARG A 229     -54.534  -6.408  43.876  1.00  0.300          C  
ATOM   3659  CD  ARG A 229     -54.583  -4.935  43.735  1.00  0.300          C  
ATOM   3660  NE  ARG A 229     -53.326  -4.325  44.150  1.00  0.300          N  
ATOM   3661  CZ  ARG A 229     -53.070  -3.009  44.282  1.00  0.300          C  
ATOM   3662  NH1 ARG A 229     -53.975  -2.067  44.059  1.00  0.300          N  
ATOM   3663  NH2 ARG A 229     -51.858  -2.694  44.637  1.00  0.300          N  
ATOM   3664  H   ARG A 229     -57.559  -8.804  42.363  1.00  0.260          H  
ATOM   3665  HA  ARG A 229     -54.755  -8.913  42.844  1.00  0.250          H  
ATOM   3666 1HB  ARG A 229     -55.927  -6.822  42.304  1.00  0.360          H  
ATOM   3667 2HB  ARG A 229     -56.652  -6.814  43.897  1.00  0.360          H  
ATOM   3668 1HG  ARG A 229     -54.453  -6.619  44.929  1.00  0.360          H  
ATOM   3669 2HG  ARG A 229     -53.641  -6.773  43.371  1.00  0.360          H  
ATOM   3670 1HD  ARG A 229     -54.778  -4.664  42.699  1.00  0.360          H  
ATOM   3671 2HD  ARG A 229     -55.358  -4.551  44.371  1.00  0.360          H  
ATOM   3672  HE  ARG A 229     -52.509  -4.938  44.331  1.00  0.360          H  
ATOM   3673 1HH1 ARG A 229     -54.909  -2.309  43.780  1.00  0.360          H  
ATOM   3674 2HH1 ARG A 229     -53.710  -1.069  44.175  1.00  0.360          H  
ATOM   3675 1HH2 ARG A 229     -51.202  -3.476  44.794  1.00  0.360          H  
ATOM   3676 2HH2 ARG A 229     -51.580  -1.710  44.724  1.00  0.360          H  
ATOM   3677  N   LEU A 230     -56.552  -9.271  45.621  1.00  0.180          N  
ATOM   3678  CA  LEU A 230     -56.396  -9.755  46.989  1.00  0.170          C  
ATOM   3679  C   LEU A 230     -55.805 -11.157  46.997  1.00  0.190          C  
ATOM   3680  O   LEU A 230     -54.926 -11.466  47.816  1.00  0.210          O  
ATOM   3681  CB  LEU A 230     -57.734  -9.799  47.747  1.00  0.240          C  
ATOM   3682  CG  LEU A 230     -57.667 -10.374  49.228  1.00  0.240          C  
ATOM   3683  CD1 LEU A 230     -56.787  -9.529  50.083  1.00  0.240          C  
ATOM   3684  CD2 LEU A 230     -59.046 -10.434  49.820  1.00  0.240          C  
ATOM   3685  H   LEU A 230     -57.475  -9.054  45.263  1.00  0.220          H  
ATOM   3686  HA  LEU A 230     -55.711  -9.083  47.499  1.00  0.200          H  
ATOM   3687 1HB  LEU A 230     -58.125  -8.791  47.797  1.00  0.290          H  
ATOM   3688 2HB  LEU A 230     -58.438 -10.414  47.173  1.00  0.290          H  
ATOM   3689  HG  LEU A 230     -57.249 -11.383  49.204  1.00  0.290          H  
ATOM   3690 1HD1 LEU A 230     -56.773  -9.963  51.067  1.00  0.290          H  
ATOM   3691 2HD1 LEU A 230     -55.771  -9.492  49.699  1.00  0.290          H  
ATOM   3692 3HD1 LEU A 230     -57.194  -8.535  50.132  1.00  0.290          H  
ATOM   3693 1HD2 LEU A 230     -59.001 -10.848  50.830  1.00  0.290          H  
ATOM   3694 2HD2 LEU A 230     -59.469  -9.441  49.858  1.00  0.290          H  
ATOM   3695 3HD2 LEU A 230     -59.655 -11.070  49.196  1.00  0.290          H  
ATOM   3696  N   LEU A 231     -56.303 -12.026  46.112  1.00  0.210          N  
ATOM   3697  CA  LEU A 231     -55.825 -13.396  46.082  1.00  0.250          C  
ATOM   3698  C   LEU A 231     -54.332 -13.460  45.729  1.00  0.250          C  
ATOM   3699  O   LEU A 231     -53.604 -14.249  46.335  1.00  0.270          O  
ATOM   3700  CB  LEU A 231     -56.625 -14.221  45.057  1.00  0.330          C  
ATOM   3701  CG  LEU A 231     -58.164 -14.467  45.352  1.00  0.330          C  
ATOM   3702  CD1 LEU A 231     -58.779 -15.177  44.153  1.00  0.330          C  
ATOM   3703  CD2 LEU A 231     -58.372 -15.260  46.619  1.00  0.330          C  
ATOM   3704  H   LEU A 231     -57.060 -11.727  45.484  1.00  0.250          H  
ATOM   3705  HA  LEU A 231     -55.948 -13.823  47.072  1.00  0.300          H  
ATOM   3706 1HB  LEU A 231     -56.556 -13.710  44.098  1.00  0.400          H  
ATOM   3707 2HB  LEU A 231     -56.146 -15.191  44.953  1.00  0.400          H  
ATOM   3708  HG  LEU A 231     -58.666 -13.512  45.464  1.00  0.400          H  
ATOM   3709 1HD1 LEU A 231     -59.843 -15.337  44.318  1.00  0.400          H  
ATOM   3710 2HD1 LEU A 231     -58.649 -14.570  43.258  1.00  0.400          H  
ATOM   3711 3HD1 LEU A 231     -58.296 -16.139  44.011  1.00  0.400          H  
ATOM   3712 1HD2 LEU A 231     -59.438 -15.396  46.781  1.00  0.400          H  
ATOM   3713 2HD2 LEU A 231     -57.889 -16.233  46.540  1.00  0.400          H  
ATOM   3714 3HD2 LEU A 231     -57.959 -14.714  47.450  1.00  0.400          H  
ATOM   3715  N   GLU A 232     -53.863 -12.616  44.795  1.00  0.250          N  
ATOM   3716  CA  GLU A 232     -52.444 -12.604  44.427  1.00  0.260          C  
ATOM   3717  C   GLU A 232     -51.570 -12.047  45.549  1.00  0.250          C  
ATOM   3718  O   GLU A 232     -50.487 -12.578  45.813  1.00  0.260          O  
ATOM   3719  CB  GLU A 232     -52.222 -11.832  43.130  1.00  0.360          C  
ATOM   3720  CG  GLU A 232     -52.775 -12.541  41.886  1.00  0.360          C  
ATOM   3721  CD  GLU A 232     -52.138 -13.882  41.675  1.00  0.360          C  
ATOM   3722  OE1 GLU A 232     -50.966 -14.007  41.950  1.00  0.360          O  
ATOM   3723  OE2 GLU A 232     -52.816 -14.791  41.267  1.00  0.360          O  
ATOM   3724  H   GLU A 232     -54.526 -12.019  44.292  1.00  0.300          H  
ATOM   3725  HA  GLU A 232     -52.136 -13.634  44.253  1.00  0.310          H  
ATOM   3726 1HB  GLU A 232     -52.717 -10.860  43.205  1.00  0.430          H  
ATOM   3727 2HB  GLU A 232     -51.158 -11.653  42.984  1.00  0.430          H  
ATOM   3728 1HG  GLU A 232     -53.850 -12.678  42.013  1.00  0.430          H  
ATOM   3729 2HG  GLU A 232     -52.622 -11.928  41.011  1.00  0.430          H  
ATOM   3730  N   ILE A 233     -52.060 -11.024  46.256  1.00  0.220          N  
ATOM   3731  CA  ILE A 233     -51.328 -10.476  47.387  1.00  0.220          C  
ATOM   3732  C   ILE A 233     -51.207 -11.558  48.452  1.00  0.230          C  
ATOM   3733  O   ILE A 233     -50.119 -11.796  48.994  1.00  0.250          O  
ATOM   3734  CB  ILE A 233     -52.026  -9.215  47.950  1.00  0.310          C  
ATOM   3735  CG1 ILE A 233     -51.920  -8.055  46.933  1.00  0.310          C  
ATOM   3736  CG2 ILE A 233     -51.443  -8.834  49.272  1.00  0.310          C  
ATOM   3737  CD1 ILE A 233     -52.824  -6.858  47.245  1.00  0.310          C  
ATOM   3738  H   ILE A 233     -52.942 -10.596  45.958  1.00  0.260          H  
ATOM   3739  HA  ILE A 233     -50.326 -10.201  47.059  1.00  0.260          H  
ATOM   3740  HB  ILE A 233     -53.089  -9.426  48.077  1.00  0.370          H  
ATOM   3741 1HG1 ILE A 233     -50.886  -7.706  46.900  1.00  0.370          H  
ATOM   3742 2HG1 ILE A 233     -52.181  -8.429  45.954  1.00  0.370          H  
ATOM   3743 1HG2 ILE A 233     -51.939  -7.967  49.652  1.00  0.370          H  
ATOM   3744 2HG2 ILE A 233     -51.562  -9.637  49.981  1.00  0.370          H  
ATOM   3745 3HG2 ILE A 233     -50.407  -8.623  49.138  1.00  0.370          H  
ATOM   3746 1HD1 ILE A 233     -52.686  -6.100  46.478  1.00  0.370          H  
ATOM   3747 2HD1 ILE A 233     -53.866  -7.185  47.254  1.00  0.370          H  
ATOM   3748 3HD1 ILE A 233     -52.575  -6.423  48.204  1.00  0.370          H  
ATOM   3749  N   THR A 234     -52.326 -12.232  48.731  1.00  0.220          N  
ATOM   3750  CA  THR A 234     -52.369 -13.292  49.717  1.00  0.230          C  
ATOM   3751  C   THR A 234     -51.404 -14.392  49.326  1.00  0.260          C  
ATOM   3752  O   THR A 234     -50.598 -14.829  50.150  1.00  0.260          O  
ATOM   3753  CB  THR A 234     -53.786 -13.900  49.823  1.00  0.320          C  
ATOM   3754  OG1 THR A 234     -54.712 -12.871  50.200  1.00  0.320          O  
ATOM   3755  CG2 THR A 234     -53.790 -15.035  50.890  1.00  0.320          C  
ATOM   3756  H   THR A 234     -53.193 -11.976  48.257  1.00  0.260          H  
ATOM   3757  HA  THR A 234     -52.067 -12.892  50.681  1.00  0.280          H  
ATOM   3758  HB  THR A 234     -54.089 -14.307  48.864  1.00  0.380          H  
ATOM   3759  HG1 THR A 234     -54.818 -12.266  49.427  1.00  0.380          H  
ATOM   3760 1HG2 THR A 234     -54.781 -15.454  50.975  1.00  0.380          H  
ATOM   3761 2HG2 THR A 234     -53.097 -15.828  50.605  1.00  0.380          H  
ATOM   3762 3HG2 THR A 234     -53.489 -14.646  51.848  1.00  0.380          H  
ATOM   3763  N   ARG A 235     -51.444 -14.811  48.055  1.00  0.270          N  
ATOM   3764  CA  ARG A 235     -50.578 -15.869  47.587  1.00  0.290          C  
ATOM   3765  C   ARG A 235     -49.131 -15.552  47.860  1.00  0.290          C  
ATOM   3766  O   ARG A 235     -48.424 -16.401  48.389  1.00  0.310          O  
ATOM   3767  CB  ARG A 235     -50.754 -16.124  46.094  1.00  0.400          C  
ATOM   3768  CG  ARG A 235     -49.880 -17.261  45.532  1.00  0.400          C  
ATOM   3769  CD  ARG A 235     -50.022 -17.429  44.041  1.00  0.400          C  
ATOM   3770  NE  ARG A 235     -49.584 -16.246  43.281  1.00  0.400          N  
ATOM   3771  CZ  ARG A 235     -48.310 -15.881  43.021  1.00  0.400          C  
ATOM   3772  NH1 ARG A 235     -47.276 -16.577  43.464  1.00  0.400          N  
ATOM   3773  NH2 ARG A 235     -48.130 -14.795  42.302  1.00  0.400          N  
ATOM   3774  H   ARG A 235     -52.140 -14.426  47.416  1.00  0.320          H  
ATOM   3775  HA  ARG A 235     -50.840 -16.781  48.121  1.00  0.350          H  
ATOM   3776 1HB  ARG A 235     -51.797 -16.355  45.883  1.00  0.480          H  
ATOM   3777 2HB  ARG A 235     -50.510 -15.215  45.546  1.00  0.480          H  
ATOM   3778 1HG  ARG A 235     -48.835 -17.058  45.753  1.00  0.480          H  
ATOM   3779 2HG  ARG A 235     -50.167 -18.198  46.008  1.00  0.480          H  
ATOM   3780 1HD  ARG A 235     -49.440 -18.287  43.709  1.00  0.480          H  
ATOM   3781 2HD  ARG A 235     -51.074 -17.602  43.807  1.00  0.480          H  
ATOM   3782  HE  ARG A 235     -50.311 -15.635  42.867  1.00  0.480          H  
ATOM   3783 1HH1 ARG A 235     -47.422 -17.409  44.014  1.00  0.480          H  
ATOM   3784 2HH1 ARG A 235     -46.336 -16.273  43.251  1.00  0.480          H  
ATOM   3785 1HH2 ARG A 235     -48.972 -14.291  41.983  1.00  0.480          H  
ATOM   3786 2HH2 ARG A 235     -47.204 -14.460  42.080  1.00  0.480          H  
ATOM   3787  N   GLU A 236     -48.664 -14.355  47.506  1.00  0.280          N  
ATOM   3788  CA  GLU A 236     -47.263 -14.053  47.762  1.00  0.290          C  
ATOM   3789  C   GLU A 236     -46.948 -14.069  49.267  1.00  0.280          C  
ATOM   3790  O   GLU A 236     -45.955 -14.678  49.689  1.00  0.300          O  
ATOM   3791  CB  GLU A 236     -46.880 -12.730  47.088  1.00  0.400          C  
ATOM   3792  CG  GLU A 236     -46.803 -12.846  45.536  1.00  0.400          C  
ATOM   3793  CD  GLU A 236     -46.528 -11.544  44.808  1.00  0.400          C  
ATOM   3794  OE1 GLU A 236     -46.773 -10.511  45.370  1.00  0.400          O  
ATOM   3795  OE2 GLU A 236     -46.046 -11.587  43.699  1.00  0.400          O  
ATOM   3796  H   GLU A 236     -49.281 -13.676  47.042  1.00  0.340          H  
ATOM   3797  HA  GLU A 236     -46.665 -14.833  47.294  1.00  0.350          H  
ATOM   3798 1HB  GLU A 236     -47.635 -11.981  47.329  1.00  0.480          H  
ATOM   3799 2HB  GLU A 236     -45.921 -12.378  47.469  1.00  0.480          H  
ATOM   3800 1HG  GLU A 236     -46.025 -13.562  45.280  1.00  0.480          H  
ATOM   3801 2HG  GLU A 236     -47.755 -13.252  45.181  1.00  0.480          H  
ATOM   3802  N   PHE A 237     -47.850 -13.546  50.106  1.00  0.270          N  
ATOM   3803  CA  PHE A 237     -47.588 -13.557  51.545  1.00  0.260          C  
ATOM   3804  C   PHE A 237     -47.571 -14.952  52.153  1.00  0.280          C  
ATOM   3805  O   PHE A 237     -46.873 -15.184  53.150  1.00  0.300          O  
ATOM   3806  CB  PHE A 237     -48.591 -12.707  52.319  1.00  0.370          C  
ATOM   3807  CG  PHE A 237     -48.302 -11.275  52.242  1.00  0.370          C  
ATOM   3808  CD1 PHE A 237     -49.173 -10.395  51.711  1.00  0.370          C  
ATOM   3809  CD2 PHE A 237     -47.105 -10.803  52.701  1.00  0.370          C  
ATOM   3810  CE1 PHE A 237     -48.841  -9.071  51.658  1.00  0.370          C  
ATOM   3811  CE2 PHE A 237     -46.795  -9.504  52.646  1.00  0.370          C  
ATOM   3812  CZ  PHE A 237     -47.657  -8.634  52.133  1.00  0.370          C  
ATOM   3813  H   PHE A 237     -48.678 -13.062  49.735  1.00  0.320          H  
ATOM   3814  HA  PHE A 237     -46.598 -13.134  51.688  1.00  0.310          H  
ATOM   3815 1HB  PHE A 237     -49.592 -12.879  51.912  1.00  0.440          H  
ATOM   3816 2HB  PHE A 237     -48.608 -13.004  53.365  1.00  0.440          H  
ATOM   3817  HD1 PHE A 237     -50.128 -10.747  51.334  1.00  0.440          H  
ATOM   3818  HD2 PHE A 237     -46.393 -11.488  53.118  1.00  0.440          H  
ATOM   3819  HE1 PHE A 237     -49.523  -8.352  51.233  1.00  0.440          H  
ATOM   3820  HE2 PHE A 237     -45.844  -9.169  53.027  1.00  0.440          H  
ATOM   3821  HZ  PHE A 237     -47.412  -7.592  52.097  1.00  0.440          H  
ATOM   3822  N   SER A 238     -48.296 -15.892  51.544  1.00  0.300          N  
ATOM   3823  CA  SER A 238     -48.381 -17.264  52.020  1.00  0.320          C  
ATOM   3824  C   SER A 238     -47.155 -18.092  51.614  1.00  0.350          C  
ATOM   3825  O   SER A 238     -46.998 -19.234  52.053  1.00  0.400          O  
ATOM   3826  CB  SER A 238     -49.639 -17.924  51.471  1.00  0.440          C  
ATOM   3827  OG  SER A 238     -50.792 -17.282  51.943  1.00  0.440          O  
ATOM   3828  H   SER A 238     -48.902 -15.631  50.756  1.00  0.360          H  
ATOM   3829  HA  SER A 238     -48.438 -17.246  53.107  1.00  0.380          H  
ATOM   3830 1HB  SER A 238     -49.621 -17.887  50.382  1.00  0.530          H  
ATOM   3831 2HB  SER A 238     -49.661 -18.972  51.767  1.00  0.530          H  
ATOM   3832  HG  SER A 238     -51.557 -17.840  51.684  1.00  0.530          H  
ATOM   3833  N   VAL A 239     -46.295 -17.520  50.768  1.00  0.340          N  
ATOM   3834  CA  VAL A 239     -45.087 -18.160  50.265  1.00  0.380          C  
ATOM   3835  C   VAL A 239     -43.881 -17.600  50.992  1.00  0.330          C  
ATOM   3836  O   VAL A 239     -42.964 -18.331  51.367  1.00  0.380          O  
ATOM   3837  CB  VAL A 239     -44.950 -17.969  48.742  1.00  0.520          C  
ATOM   3838  CG1 VAL A 239     -43.602 -18.521  48.240  1.00  0.520          C  
ATOM   3839  CG2 VAL A 239     -46.097 -18.707  48.061  1.00  0.520          C  
ATOM   3840  H   VAL A 239     -46.473 -16.559  50.471  1.00  0.410          H  
ATOM   3841  HA  VAL A 239     -45.149 -19.228  50.469  1.00  0.460          H  
ATOM   3842  HB  VAL A 239     -44.998 -16.903  48.504  1.00  0.620          H  
ATOM   3843 1HG1 VAL A 239     -43.533 -18.380  47.164  1.00  0.620          H  
ATOM   3844 2HG1 VAL A 239     -42.774 -17.993  48.719  1.00  0.620          H  
ATOM   3845 3HG1 VAL A 239     -43.533 -19.584  48.473  1.00  0.620          H  
ATOM   3846 1HG2 VAL A 239     -46.032 -18.576  46.985  1.00  0.620          H  
ATOM   3847 2HG2 VAL A 239     -46.038 -19.766  48.304  1.00  0.620          H  
ATOM   3848 3HG2 VAL A 239     -47.038 -18.319  48.413  1.00  0.620          H  
ATOM   3849  N   ASN A 240     -43.894 -16.287  51.184  1.00  0.360          N  
ATOM   3850  CA  ASN A 240     -42.797 -15.568  51.792  1.00  0.340          C  
ATOM   3851  C   ASN A 240     -43.002 -15.351  53.297  1.00  0.320          C  
ATOM   3852  O   ASN A 240     -42.396 -14.479  53.899  1.00  0.310          O  
ATOM   3853  CB  ASN A 240     -42.622 -14.259  51.078  1.00  0.480          C  
ATOM   3854  CG  ASN A 240     -42.191 -14.429  49.656  1.00  0.480          C  
ATOM   3855  OD1 ASN A 240     -41.383 -15.304  49.303  1.00  0.480          O  
ATOM   3856  ND2 ASN A 240     -42.730 -13.595  48.811  1.00  0.480          N  
ATOM   3857  H   ASN A 240     -44.683 -15.748  50.821  1.00  0.430          H  
ATOM   3858  HA  ASN A 240     -41.896 -16.161  51.663  1.00  0.410          H  
ATOM   3859 1HB  ASN A 240     -43.551 -13.680  51.113  1.00  0.580          H  
ATOM   3860 2HB  ASN A 240     -41.866 -13.705  51.586  1.00  0.580          H  
ATOM   3861 1HD2 ASN A 240     -42.491 -13.641  47.841  1.00  0.580          H  
ATOM   3862 2HD2 ASN A 240     -43.382 -12.891  49.142  1.00  0.580          H  
ATOM   3863  N   ALA A 241     -43.930 -16.090  53.897  1.00  0.330          N  
ATOM   3864  CA  ALA A 241     -44.238 -16.071  55.337  1.00  0.350          C  
ATOM   3865  C   ALA A 241     -44.383 -14.643  55.900  1.00  0.310          C  
ATOM   3866  O   ALA A 241     -43.759 -14.262  56.901  1.00  0.340          O  
ATOM   3867  CB  ALA A 241     -43.215 -16.892  56.123  1.00  0.480          C  
ATOM   3868  H   ALA A 241     -44.440 -16.747  53.320  1.00  0.400          H  
ATOM   3869  HA  ALA A 241     -45.206 -16.557  55.462  1.00  0.420          H  
ATOM   3870 1HB  ALA A 241     -43.501 -16.920  57.180  1.00  0.580          H  
ATOM   3871 2HB  ALA A 241     -43.200 -17.907  55.729  1.00  0.580          H  
ATOM   3872 3HB  ALA A 241     -42.262 -16.491  56.046  1.00  0.580          H  
ATOM   3873  N   GLY A 242     -45.172 -13.832  55.202  1.00  0.270          N  
ATOM   3874  CA  GLY A 242     -45.484 -12.473  55.626  1.00  0.260          C  
ATOM   3875  C   GLY A 242     -44.566 -11.346  55.129  1.00  0.260          C  
ATOM   3876  O   GLY A 242     -44.941 -10.182  55.253  1.00  0.260          O  
ATOM   3877  H   GLY A 242     -45.637 -14.227  54.378  1.00  0.320          H  
ATOM   3878 1HA  GLY A 242     -46.508 -12.252  55.329  1.00  0.310          H  
ATOM   3879 2HA  GLY A 242     -45.488 -12.454  56.714  1.00  0.310          H  
ATOM   3880  N   VAL A 243     -43.378 -11.639  54.573  1.00  0.250          N  
ATOM   3881  CA  VAL A 243     -42.501 -10.542  54.100  1.00  0.250          C  
ATOM   3882  C   VAL A 243     -42.051 -10.736  52.668  1.00  0.250          C  
ATOM   3883  O   VAL A 243     -41.219 -11.597  52.389  1.00  0.290          O  
ATOM   3884  CB  VAL A 243     -41.227 -10.390  54.958  1.00  0.350          C  
ATOM   3885  CG1 VAL A 243     -40.329  -9.224  54.412  1.00  0.350          C  
ATOM   3886  CG2 VAL A 243     -41.618 -10.136  56.368  1.00  0.350          C  
ATOM   3887  H   VAL A 243     -43.087 -12.619  54.468  1.00  0.300          H  
ATOM   3888  HA  VAL A 243     -43.054  -9.614  54.159  1.00  0.300          H  
ATOM   3889  HB  VAL A 243     -40.643 -11.301  54.903  1.00  0.420          H  
ATOM   3890 1HG1 VAL A 243     -39.439  -9.144  55.023  1.00  0.420          H  
ATOM   3891 2HG1 VAL A 243     -40.027  -9.421  53.384  1.00  0.420          H  
ATOM   3892 3HG1 VAL A 243     -40.876  -8.291  54.448  1.00  0.420          H  
ATOM   3893 1HG2 VAL A 243     -40.730 -10.043  56.974  1.00  0.420          H  
ATOM   3894 2HG2 VAL A 243     -42.192  -9.230  56.422  1.00  0.420          H  
ATOM   3895 3HG2 VAL A 243     -42.210 -10.967  56.738  1.00  0.420          H  
ATOM   3896  N   THR A 244     -42.481  -9.850  51.788  1.00  0.230          N  
ATOM   3897  CA  THR A 244     -42.170 -10.002  50.378  1.00  0.240          C  
ATOM   3898  C   THR A 244     -41.204  -8.975  49.802  1.00  0.240          C  
ATOM   3899  O   THR A 244     -41.382  -7.756  49.938  1.00  0.270          O  
ATOM   3900  CB  THR A 244     -43.491  -9.994  49.557  1.00  0.330          C  
ATOM   3901  OG1 THR A 244     -44.311 -11.112  49.957  1.00  0.330          O  
ATOM   3902  CG2 THR A 244     -43.232 -10.081  48.049  1.00  0.330          C  
ATOM   3903  H   THR A 244     -43.106  -9.111  52.113  1.00  0.280          H  
ATOM   3904  HA  THR A 244     -41.711 -10.982  50.246  1.00  0.290          H  
ATOM   3905  HB  THR A 244     -44.031  -9.075  49.774  1.00  0.400          H  
ATOM   3906  HG1 THR A 244     -45.230 -10.921  49.732  1.00  0.400          H  
ATOM   3907 1HG2 THR A 244     -44.186 -10.073  47.516  1.00  0.400          H  
ATOM   3908 2HG2 THR A 244     -42.636  -9.231  47.711  1.00  0.400          H  
ATOM   3909 3HG2 THR A 244     -42.702 -10.998  47.817  1.00  0.400          H  
ATOM   3910  N   THR A 245     -40.164  -9.505  49.154  1.00  0.240          N  
ATOM   3911  CA  THR A 245     -39.166  -8.738  48.425  1.00  0.240          C  
ATOM   3912  C   THR A 245     -38.886  -9.479  47.127  1.00  0.230          C  
ATOM   3913  O   THR A 245     -38.689 -10.694  47.181  1.00  0.270          O  
ATOM   3914  CB  THR A 245     -37.823  -8.730  49.151  1.00  0.340          C  
ATOM   3915  OG1 THR A 245     -37.358 -10.089  49.248  1.00  0.340          O  
ATOM   3916  CG2 THR A 245     -37.951  -8.172  50.500  1.00  0.340          C  
ATOM   3917  H   THR A 245     -40.072 -10.514  49.151  1.00  0.290          H  
ATOM   3918  HA  THR A 245     -39.527  -7.728  48.248  1.00  0.290          H  
ATOM   3919  HB  THR A 245     -37.107  -8.138  48.579  1.00  0.400          H  
ATOM   3920  HG1 THR A 245     -37.279 -10.475  48.350  1.00  0.400          H  
ATOM   3921 1HG2 THR A 245     -36.980  -8.194  50.970  1.00  0.400          H  
ATOM   3922 2HG2 THR A 245     -38.304  -7.152  50.422  1.00  0.400          H  
ATOM   3923 3HG2 THR A 245     -38.651  -8.755  51.087  1.00  0.400          H  
ATOM   3924  N   PRO A 246     -38.732  -8.808  45.982  1.00  0.230          N  
ATOM   3925  CA  PRO A 246     -38.936  -7.412  45.620  1.00  0.210          C  
ATOM   3926  C   PRO A 246     -40.386  -7.036  45.792  1.00  0.200          C  
ATOM   3927  O   PRO A 246     -41.262  -7.897  45.723  1.00  0.200          O  
ATOM   3928  CB  PRO A 246     -38.577  -7.386  44.126  1.00  0.320          C  
ATOM   3929  CG  PRO A 246     -37.698  -8.592  43.920  1.00  0.320          C  
ATOM   3930  CD  PRO A 246     -38.254  -9.623  44.865  1.00  0.320          C  
ATOM   3931  HA  PRO A 246     -38.277  -6.756  46.216  1.00  0.250          H  
ATOM   3932 1HB  PRO A 246     -39.506  -7.444  43.534  1.00  0.380          H  
ATOM   3933 2HB  PRO A 246     -38.116  -6.439  43.855  1.00  0.380          H  
ATOM   3934 1HG  PRO A 246     -37.740  -8.918  42.870  1.00  0.380          H  
ATOM   3935 2HG  PRO A 246     -36.649  -8.339  44.133  1.00  0.380          H  
ATOM   3936 1HD  PRO A 246     -39.102 -10.159  44.408  1.00  0.380          H  
ATOM   3937 2HD  PRO A 246     -37.464 -10.314  45.198  1.00  0.380          H  
ATOM   3938  N   LEU A 247     -40.654  -5.776  46.014  1.00  0.200          N  
ATOM   3939  CA  LEU A 247     -42.032  -5.361  46.098  1.00  0.240          C  
ATOM   3940  C   LEU A 247     -42.691  -5.631  44.738  1.00  0.260          C  
ATOM   3941  O   LEU A 247     -42.248  -5.113  43.707  1.00  0.350          O  
ATOM   3942  CB  LEU A 247     -42.028  -3.888  46.466  1.00  0.320          C  
ATOM   3943  CG  LEU A 247     -43.313  -3.181  46.696  1.00  0.320          C  
ATOM   3944  CD1 LEU A 247     -44.015  -3.713  47.919  1.00  0.320          C  
ATOM   3945  CD2 LEU A 247     -42.987  -1.764  46.882  1.00  0.320          C  
ATOM   3946  H   LEU A 247     -39.891  -5.095  46.083  1.00  0.240          H  
ATOM   3947  HA  LEU A 247     -42.529  -5.952  46.865  1.00  0.290          H  
ATOM   3948 1HB  LEU A 247     -41.455  -3.801  47.382  1.00  0.380          H  
ATOM   3949 2HB  LEU A 247     -41.503  -3.359  45.688  1.00  0.380          H  
ATOM   3950  HG  LEU A 247     -43.976  -3.306  45.830  1.00  0.380          H  
ATOM   3951 1HD1 LEU A 247     -44.943  -3.157  48.077  1.00  0.380          H  
ATOM   3952 2HD1 LEU A 247     -44.244  -4.760  47.787  1.00  0.380          H  
ATOM   3953 3HD1 LEU A 247     -43.365  -3.590  48.789  1.00  0.380          H  
ATOM   3954 1HD2 LEU A 247     -43.886  -1.251  47.048  1.00  0.380          H  
ATOM   3955 2HD2 LEU A 247     -42.337  -1.638  47.741  1.00  0.380          H  
ATOM   3956 3HD2 LEU A 247     -42.489  -1.376  45.991  1.00  0.380          H  
ATOM   3957  N   SER A 248     -43.742  -6.450  44.734  1.00  0.230          N  
ATOM   3958  CA  SER A 248     -44.424  -6.834  43.501  1.00  0.230          C  
ATOM   3959  C   SER A 248     -45.383  -5.764  43.032  1.00  0.210          C  
ATOM   3960  O   SER A 248     -45.729  -4.835  43.777  1.00  0.220          O  
ATOM   3961  CB  SER A 248     -45.182  -8.129  43.672  1.00  0.320          C  
ATOM   3962  OG  SER A 248     -46.298  -7.957  44.482  1.00  0.320          O  
ATOM   3963  H   SER A 248     -44.053  -6.850  45.606  1.00  0.280          H  
ATOM   3964  HA  SER A 248     -43.669  -6.980  42.726  1.00  0.280          H  
ATOM   3965 1HB  SER A 248     -45.489  -8.518  42.703  1.00  0.390          H  
ATOM   3966 2HB  SER A 248     -44.525  -8.873  44.124  1.00  0.390          H  
ATOM   3967  HG  SER A 248     -46.593  -8.883  44.702  1.00  0.390          H  
ATOM   3968  N   THR A 249     -45.894  -5.943  41.810  1.00  0.220          N  
ATOM   3969  CA  THR A 249     -46.842  -5.015  41.203  1.00  0.210          C  
ATOM   3970  C   THR A 249     -48.241  -5.178  41.778  1.00  0.190          C  
ATOM   3971  O   THR A 249     -49.134  -4.373  41.516  1.00  0.200          O  
ATOM   3972  CB  THR A 249     -46.860  -5.212  39.678  1.00  0.300          C  
ATOM   3973  OG1 THR A 249     -47.250  -6.562  39.373  1.00  0.300          O  
ATOM   3974  CG2 THR A 249     -45.461  -4.950  39.121  1.00  0.300          C  
ATOM   3975  H   THR A 249     -45.593  -6.733  41.254  1.00  0.260          H  
ATOM   3976  HA  THR A 249     -46.512  -4.001  41.411  1.00  0.250          H  
ATOM   3977  HB  THR A 249     -47.570  -4.521  39.225  1.00  0.360          H  
ATOM   3978  HG1 THR A 249     -48.204  -6.651  39.491  1.00  0.360          H  
ATOM   3979 1HG2 THR A 249     -45.470  -5.089  38.041  1.00  0.360          H  
ATOM   3980 2HG2 THR A 249     -45.169  -3.928  39.352  1.00  0.360          H  
ATOM   3981 3HG2 THR A 249     -44.747  -5.636  39.566  1.00  0.360          H  
ATOM   3982  N   TYR A 250     -48.432  -6.256  42.538  1.00  0.190          N  
ATOM   3983  CA  TYR A 250     -49.689  -6.533  43.206  1.00  0.200          C  
ATOM   3984  C   TYR A 250     -49.699  -5.795  44.526  1.00  0.190          C  
ATOM   3985  O   TYR A 250     -50.727  -5.250  44.933  1.00  0.260          O  
ATOM   3986  CB  TYR A 250     -49.875  -8.029  43.440  1.00  0.280          C  
ATOM   3987  CG  TYR A 250     -50.085  -8.775  42.185  1.00  0.280          C  
ATOM   3988  CD1 TYR A 250     -49.054  -9.520  41.647  1.00  0.280          C  
ATOM   3989  CD2 TYR A 250     -51.313  -8.706  41.549  1.00  0.280          C  
ATOM   3990  CE1 TYR A 250     -49.251 -10.198  40.467  1.00  0.280          C  
ATOM   3991  CE2 TYR A 250     -51.510  -9.382  40.372  1.00  0.280          C  
ATOM   3992  CZ  TYR A 250     -50.481 -10.127  39.828  1.00  0.280          C  
ATOM   3993  OH  TYR A 250     -50.671 -10.807  38.650  1.00  0.280          O  
ATOM   3994  H   TYR A 250     -47.646  -6.876  42.670  1.00  0.230          H  
ATOM   3995  HA  TYR A 250     -50.509  -6.154  42.597  1.00  0.240          H  
ATOM   3996 1HB  TYR A 250     -48.999  -8.440  43.950  1.00  0.330          H  
ATOM   3997 2HB  TYR A 250     -50.734  -8.196  44.081  1.00  0.330          H  
ATOM   3998  HD1 TYR A 250     -48.088  -9.573  42.154  1.00  0.330          H  
ATOM   3999  HD2 TYR A 250     -52.121  -8.117  41.980  1.00  0.330          H  
ATOM   4000  HE1 TYR A 250     -48.443 -10.788  40.037  1.00  0.330          H  
ATOM   4001  HE2 TYR A 250     -52.477  -9.331  39.869  1.00  0.330          H  
ATOM   4002  HH  TYR A 250     -51.579 -10.696  38.359  1.00  0.330          H  
ATOM   4003  N   MET A 251     -48.543  -5.772  45.207  1.00  0.190          N  
ATOM   4004  CA  MET A 251     -48.467  -5.092  46.495  1.00  0.220          C  
ATOM   4005  C   MET A 251     -48.693  -3.605  46.271  1.00  0.200          C  
ATOM   4006  O   MET A 251     -49.507  -2.989  46.960  1.00  0.310          O  
ATOM   4007  CB  MET A 251     -47.104  -5.304  47.154  1.00  0.300          C  
ATOM   4008  CG  MET A 251     -46.778  -6.746  47.534  1.00  0.300          C  
ATOM   4009  SD  MET A 251     -47.859  -7.452  48.717  1.00  0.300          S  
ATOM   4010  CE  MET A 251     -47.475  -9.200  48.435  1.00  0.300          C  
ATOM   4011  H   MET A 251     -47.736  -6.271  44.838  1.00  0.230          H  
ATOM   4012  HA  MET A 251     -49.258  -5.464  47.145  1.00  0.260          H  
ATOM   4013 1HB  MET A 251     -46.329  -4.974  46.458  1.00  0.360          H  
ATOM   4014 2HB  MET A 251     -47.030  -4.681  48.044  1.00  0.360          H  
ATOM   4015 1HG  MET A 251     -46.839  -7.348  46.665  1.00  0.360          H  
ATOM   4016 2HG  MET A 251     -45.760  -6.809  47.916  1.00  0.360          H  
ATOM   4017 1HE  MET A 251     -48.079  -9.832  49.077  1.00  0.360          H  
ATOM   4018 2HE  MET A 251     -47.693  -9.453  47.397  1.00  0.360          H  
ATOM   4019 3HE  MET A 251     -46.427  -9.380  48.635  1.00  0.360          H  
ATOM   4020  N   LEU A 252     -47.978  -3.046  45.285  1.00  0.150          N  
ATOM   4021  CA  LEU A 252     -48.135  -1.655  44.867  1.00  0.160          C  
ATOM   4022  C   LEU A 252     -47.873  -1.503  43.377  1.00  0.170          C  
ATOM   4023  O   LEU A 252     -46.857  -1.977  42.851  1.00  0.220          O  
ATOM   4024  CB  LEU A 252     -47.246  -0.691  45.670  1.00  0.220          C  
ATOM   4025  CG  LEU A 252     -47.596  -0.484  47.175  1.00  0.220          C  
ATOM   4026  CD1 LEU A 252     -46.535   0.278  47.788  1.00  0.220          C  
ATOM   4027  CD2 LEU A 252     -48.903   0.288  47.310  1.00  0.220          C  
ATOM   4028  H   LEU A 252     -47.299  -3.632  44.791  1.00  0.180          H  
ATOM   4029  HA  LEU A 252     -49.170  -1.371  45.025  1.00  0.190          H  
ATOM   4030 1HB  LEU A 252     -46.220  -1.048  45.610  1.00  0.260          H  
ATOM   4031 2HB  LEU A 252     -47.295   0.289  45.184  1.00  0.260          H  
ATOM   4032  HG  LEU A 252     -47.671  -1.435  47.682  1.00  0.260          H  
ATOM   4033 1HD1 LEU A 252     -46.755   0.449  48.840  1.00  0.260          H  
ATOM   4034 2HD1 LEU A 252     -45.633  -0.250  47.697  1.00  0.260          H  
ATOM   4035 3HD1 LEU A 252     -46.466   1.206  47.272  1.00  0.260          H  
ATOM   4036 1HD2 LEU A 252     -49.116   0.439  48.341  1.00  0.260          H  
ATOM   4037 2HD2 LEU A 252     -48.804   1.243  46.823  1.00  0.260          H  
ATOM   4038 3HD2 LEU A 252     -49.727  -0.263  46.862  1.00  0.260          H  
ATOM   4039  N   THR A 253     -48.779  -0.816  42.698  1.00  0.160          N  
ATOM   4040  CA  THR A 253     -48.674  -0.617  41.255  1.00  0.180          C  
ATOM   4041  C   THR A 253     -47.706   0.513  40.993  1.00  0.180          C  
ATOM   4042  O   THR A 253     -47.286   1.183  41.936  1.00  0.170          O  
ATOM   4043  CB  THR A 253     -50.041  -0.285  40.628  1.00  0.240          C  
ATOM   4044  OG1 THR A 253     -50.497   1.001  41.097  1.00  0.240          O  
ATOM   4045  CG2 THR A 253     -51.049  -1.354  41.058  1.00  0.240          C  
ATOM   4046  H   THR A 253     -49.581  -0.415  43.205  1.00  0.190          H  
ATOM   4047  HA  THR A 253     -48.288  -1.532  40.800  1.00  0.220          H  
ATOM   4048  HB  THR A 253     -49.960  -0.269  39.544  1.00  0.290          H  
ATOM   4049  HG1 THR A 253     -51.346   1.204  40.675  1.00  0.290          H  
ATOM   4050 1HG2 THR A 253     -52.023  -1.136  40.627  1.00  0.290          H  
ATOM   4051 2HG2 THR A 253     -50.710  -2.332  40.715  1.00  0.290          H  
ATOM   4052 3HG2 THR A 253     -51.136  -1.368  42.139  1.00  0.290          H  
ATOM   4053  N   ASN A 254     -47.309   0.722  39.735  1.00  0.190          N  
ATOM   4054  CA  ASN A 254     -46.380   1.814  39.474  1.00  0.200          C  
ATOM   4055  C   ASN A 254     -46.995   3.167  39.805  1.00  0.190          C  
ATOM   4056  O   ASN A 254     -46.294   4.050  40.300  1.00  0.200          O  
ATOM   4057  CB  ASN A 254     -45.892   1.802  38.041  1.00  0.280          C  
ATOM   4058  CG  ASN A 254     -44.914   0.681  37.735  1.00  0.280          C  
ATOM   4059  OD1 ASN A 254     -44.324   0.026  38.612  1.00  0.280          O  
ATOM   4060  ND2 ASN A 254     -44.727   0.445  36.465  1.00  0.280          N  
ATOM   4061  H   ASN A 254     -47.656   0.141  38.984  1.00  0.230          H  
ATOM   4062  HA  ASN A 254     -45.515   1.690  40.129  1.00  0.240          H  
ATOM   4063 1HB  ASN A 254     -46.747   1.715  37.371  1.00  0.330          H  
ATOM   4064 2HB  ASN A 254     -45.407   2.755  37.823  1.00  0.330          H  
ATOM   4065 1HD2 ASN A 254     -44.098  -0.278  36.177  1.00  0.330          H  
ATOM   4066 2HD2 ASN A 254     -45.210   0.985  35.774  1.00  0.330          H  
ATOM   4067  N   SER A 255     -48.304   3.324  39.568  1.00  0.180          N  
ATOM   4068  CA  SER A 255     -48.961   4.588  39.866  1.00  0.190          C  
ATOM   4069  C   SER A 255     -48.933   4.826  41.366  1.00  0.170          C  
ATOM   4070  O   SER A 255     -48.639   5.938  41.825  1.00  0.180          O  
ATOM   4071  CB  SER A 255     -50.399   4.571  39.376  1.00  0.260          C  
ATOM   4072  OG  SER A 255     -50.463   4.492  37.975  1.00  0.260          O  
ATOM   4073  H   SER A 255     -48.831   2.572  39.150  1.00  0.220          H  
ATOM   4074  HA  SER A 255     -48.418   5.395  39.372  1.00  0.230          H  
ATOM   4075 1HB  SER A 255     -50.919   3.720  39.816  1.00  0.310          H  
ATOM   4076 2HB  SER A 255     -50.905   5.473  39.716  1.00  0.310          H  
ATOM   4077  HG  SER A 255     -51.397   4.521  37.750  1.00  0.310          H  
ATOM   4078  N   GLU A 256     -49.218   3.768  42.135  1.00  0.160          N  
ATOM   4079  CA  GLU A 256     -49.209   3.861  43.585  1.00  0.160          C  
ATOM   4080  C   GLU A 256     -47.802   4.152  44.116  1.00  0.150          C  
ATOM   4081  O   GLU A 256     -47.650   4.988  45.010  1.00  0.160          O  
ATOM   4082  CB  GLU A 256     -49.779   2.579  44.179  1.00  0.220          C  
ATOM   4083  CG  GLU A 256     -51.294   2.408  43.949  1.00  0.220          C  
ATOM   4084  CD  GLU A 256     -51.800   1.024  44.261  1.00  0.220          C  
ATOM   4085  OE1 GLU A 256     -50.980   0.132  44.338  1.00  0.220          O  
ATOM   4086  OE2 GLU A 256     -52.995   0.846  44.386  1.00  0.220          O  
ATOM   4087  H   GLU A 256     -49.483   2.887  41.693  1.00  0.190          H  
ATOM   4088  HA  GLU A 256     -49.856   4.686  43.877  1.00  0.190          H  
ATOM   4089 1HB  GLU A 256     -49.256   1.724  43.766  1.00  0.270          H  
ATOM   4090 2HB  GLU A 256     -49.612   2.587  45.243  1.00  0.270          H  
ATOM   4091 1HG  GLU A 256     -51.820   3.121  44.581  1.00  0.270          H  
ATOM   4092 2HG  GLU A 256     -51.524   2.651  42.914  1.00  0.270          H  
ATOM   4093  N   LEU A 257     -46.759   3.515  43.556  1.00  0.160          N  
ATOM   4094  CA  LEU A 257     -45.418   3.827  44.035  1.00  0.170          C  
ATOM   4095  C   LEU A 257     -44.970   5.212  43.689  1.00  0.170          C  
ATOM   4096  O   LEU A 257     -44.341   5.856  44.524  1.00  0.170          O  
ATOM   4097  CB  LEU A 257     -44.342   2.865  43.531  1.00  0.230          C  
ATOM   4098  CG  LEU A 257     -44.330   1.485  44.120  1.00  0.230          C  
ATOM   4099  CD1 LEU A 257     -43.334   0.653  43.388  1.00  0.230          C  
ATOM   4100  CD2 LEU A 257     -43.932   1.562  45.581  1.00  0.230          C  
ATOM   4101  H   LEU A 257     -46.909   2.803  42.834  1.00  0.190          H  
ATOM   4102  HA  LEU A 257     -45.449   3.784  45.114  1.00  0.200          H  
ATOM   4103 1HB  LEU A 257     -44.480   2.755  42.452  1.00  0.280          H  
ATOM   4104 2HB  LEU A 257     -43.365   3.318  43.701  1.00  0.280          H  
ATOM   4105  HG  LEU A 257     -45.315   1.030  44.010  1.00  0.280          H  
ATOM   4106 1HD1 LEU A 257     -43.325  -0.350  43.807  1.00  0.280          H  
ATOM   4107 2HD1 LEU A 257     -43.607   0.613  42.341  1.00  0.280          H  
ATOM   4108 3HD1 LEU A 257     -42.346   1.095  43.487  1.00  0.280          H  
ATOM   4109 1HD2 LEU A 257     -43.917   0.597  45.971  1.00  0.280          H  
ATOM   4110 2HD2 LEU A 257     -42.940   2.008  45.670  1.00  0.280          H  
ATOM   4111 3HD2 LEU A 257     -44.621   2.136  46.143  1.00  0.280          H  
ATOM   4112  N   LEU A 258     -45.268   5.696  42.484  1.00  0.180          N  
ATOM   4113  CA  LEU A 258     -44.841   7.040  42.151  1.00  0.200          C  
ATOM   4114  C   LEU A 258     -45.532   8.018  43.080  1.00  0.190          C  
ATOM   4115  O   LEU A 258     -44.901   8.969  43.553  1.00  0.200          O  
ATOM   4116  CB  LEU A 258     -45.129   7.338  40.680  1.00  0.270          C  
ATOM   4117  CG  LEU A 258     -44.245   6.567  39.648  1.00  0.270          C  
ATOM   4118  CD1 LEU A 258     -44.812   6.776  38.262  1.00  0.270          C  
ATOM   4119  CD2 LEU A 258     -42.788   7.079  39.706  1.00  0.270          C  
ATOM   4120  H   LEU A 258     -45.767   5.126  41.793  1.00  0.220          H  
ATOM   4121  HA  LEU A 258     -43.778   7.121  42.333  1.00  0.240          H  
ATOM   4122 1HB  LEU A 258     -46.171   7.072  40.482  1.00  0.330          H  
ATOM   4123 2HB  LEU A 258     -45.005   8.405  40.508  1.00  0.330          H  
ATOM   4124  HG  LEU A 258     -44.264   5.502  39.871  1.00  0.330          H  
ATOM   4125 1HD1 LEU A 258     -44.204   6.232  37.538  1.00  0.330          H  
ATOM   4126 2HD1 LEU A 258     -45.838   6.399  38.231  1.00  0.330          H  
ATOM   4127 3HD1 LEU A 258     -44.806   7.836  38.017  1.00  0.330          H  
ATOM   4128 1HD2 LEU A 258     -42.182   6.539  38.975  1.00  0.330          H  
ATOM   4129 2HD2 LEU A 258     -42.764   8.143  39.477  1.00  0.330          H  
ATOM   4130 3HD2 LEU A 258     -42.367   6.918  40.687  1.00  0.330          H  
ATOM   4131  N   SER A 259     -46.811   7.760  43.383  1.00  0.190          N  
ATOM   4132  CA  SER A 259     -47.559   8.596  44.298  1.00  0.200          C  
ATOM   4133  C   SER A 259     -46.882   8.591  45.668  1.00  0.190          C  
ATOM   4134  O   SER A 259     -46.677   9.648  46.259  1.00  0.210          O  
ATOM   4135  CB  SER A 259     -48.991   8.105  44.400  1.00  0.280          C  
ATOM   4136  OG  SER A 259     -49.749   8.896  45.269  1.00  0.280          O  
ATOM   4137  H   SER A 259     -47.303   6.982  42.935  1.00  0.230          H  
ATOM   4138  HA  SER A 259     -47.564   9.616  43.916  1.00  0.240          H  
ATOM   4139 1HB  SER A 259     -49.442   8.108  43.409  1.00  0.330          H  
ATOM   4140 2HB  SER A 259     -48.996   7.081  44.749  1.00  0.330          H  
ATOM   4141  HG  SER A 259     -50.636   8.537  45.238  1.00  0.330          H  
ATOM   4142  N   LEU A 260     -46.487   7.408  46.175  1.00  0.170          N  
ATOM   4143  CA  LEU A 260     -45.794   7.371  47.464  1.00  0.160          C  
ATOM   4144  C   LEU A 260     -44.456   8.098  47.432  1.00  0.170          C  
ATOM   4145  O   LEU A 260     -44.148   8.840  48.360  1.00  0.200          O  
ATOM   4146  CB  LEU A 260     -45.505   5.927  47.922  1.00  0.230          C  
ATOM   4147  CG  LEU A 260     -46.690   5.051  48.361  1.00  0.230          C  
ATOM   4148  CD1 LEU A 260     -46.221   3.648  48.557  1.00  0.230          C  
ATOM   4149  CD2 LEU A 260     -47.244   5.542  49.642  1.00  0.230          C  
ATOM   4150  H   LEU A 260     -46.715   6.543  45.679  1.00  0.200          H  
ATOM   4151  HA  LEU A 260     -46.422   7.873  48.193  1.00  0.190          H  
ATOM   4152 1HB  LEU A 260     -45.013   5.412  47.097  1.00  0.270          H  
ATOM   4153 2HB  LEU A 260     -44.804   5.973  48.755  1.00  0.270          H  
ATOM   4154  HG  LEU A 260     -47.460   5.064  47.588  1.00  0.270          H  
ATOM   4155 1HD1 LEU A 260     -47.062   3.025  48.856  1.00  0.270          H  
ATOM   4156 2HD1 LEU A 260     -45.819   3.301  47.627  1.00  0.270          H  
ATOM   4157 3HD1 LEU A 260     -45.453   3.610  49.325  1.00  0.270          H  
ATOM   4158 1HD2 LEU A 260     -48.069   4.895  49.924  1.00  0.270          H  
ATOM   4159 2HD2 LEU A 260     -46.476   5.518  50.415  1.00  0.270          H  
ATOM   4160 3HD2 LEU A 260     -47.600   6.553  49.521  1.00  0.270          H  
ATOM   4161  N   ILE A 261     -43.691   7.959  46.346  1.00  0.170          N  
ATOM   4162  CA  ILE A 261     -42.382   8.603  46.237  1.00  0.180          C  
ATOM   4163  C   ILE A 261     -42.554  10.110  46.344  1.00  0.190          C  
ATOM   4164  O   ILE A 261     -41.819  10.784  47.073  1.00  0.200          O  
ATOM   4165  CB  ILE A 261     -41.649   8.205  44.931  1.00  0.250          C  
ATOM   4166  CG1 ILE A 261     -41.250   6.683  45.005  1.00  0.250          C  
ATOM   4167  CG2 ILE A 261     -40.368   9.103  44.739  1.00  0.250          C  
ATOM   4168  CD1 ILE A 261     -40.830   6.049  43.666  1.00  0.250          C  
ATOM   4169  H   ILE A 261     -44.006   7.326  45.605  1.00  0.200          H  
ATOM   4170  HA  ILE A 261     -41.770   8.271  47.065  1.00  0.220          H  
ATOM   4171  HB  ILE A 261     -42.322   8.336  44.081  1.00  0.300          H  
ATOM   4172 1HG1 ILE A 261     -40.418   6.598  45.697  1.00  0.300          H  
ATOM   4173 2HG1 ILE A 261     -42.081   6.118  45.412  1.00  0.300          H  
ATOM   4174 1HG2 ILE A 261     -39.856   8.830  43.822  1.00  0.300          H  
ATOM   4175 2HG2 ILE A 261     -40.647  10.152  44.673  1.00  0.300          H  
ATOM   4176 3HG2 ILE A 261     -39.692   8.964  45.589  1.00  0.300          H  
ATOM   4177 1HD1 ILE A 261     -40.561   5.006  43.824  1.00  0.300          H  
ATOM   4178 2HD1 ILE A 261     -41.662   6.100  42.969  1.00  0.300          H  
ATOM   4179 3HD1 ILE A 261     -39.991   6.569  43.247  1.00  0.300          H  
ATOM   4180  N   ASN A 262     -43.563  10.641  45.665  1.00  0.210          N  
ATOM   4181  CA  ASN A 262     -43.844  12.067  45.667  1.00  0.240          C  
ATOM   4182  C   ASN A 262     -44.080  12.655  47.077  1.00  0.250          C  
ATOM   4183  O   ASN A 262     -43.920  13.874  47.267  1.00  0.310          O  
ATOM   4184  CB  ASN A 262     -45.049  12.361  44.788  1.00  0.320          C  
ATOM   4185  CG  ASN A 262     -44.767  12.227  43.309  1.00  0.320          C  
ATOM   4186  OD1 ASN A 262     -43.618  12.287  42.854  1.00  0.320          O  
ATOM   4187  ND2 ASN A 262     -45.814  12.046  42.539  1.00  0.320          N  
ATOM   4188  H   ASN A 262     -44.119  10.025  45.060  1.00  0.250          H  
ATOM   4189  HA  ASN A 262     -42.982  12.571  45.244  1.00  0.290          H  
ATOM   4190 1HB  ASN A 262     -45.854  11.679  45.047  1.00  0.390          H  
ATOM   4191 2HB  ASN A 262     -45.404  13.369  44.990  1.00  0.390          H  
ATOM   4192 1HD2 ASN A 262     -45.696  11.947  41.553  1.00  0.390          H  
ATOM   4193 2HD2 ASN A 262     -46.727  12.002  42.941  1.00  0.390          H  
ATOM   4194  N   ASP A 263     -44.502  11.820  48.052  1.00  0.240          N  
ATOM   4195  CA  ASP A 263     -44.776  12.257  49.423  1.00  0.270          C  
ATOM   4196  C   ASP A 263     -43.675  11.917  50.429  1.00  0.220          C  
ATOM   4197  O   ASP A 263     -43.853  12.114  51.636  1.00  0.220          O  
ATOM   4198  CB  ASP A 263     -46.095  11.670  49.934  1.00  0.370          C  
ATOM   4199  CG  ASP A 263     -47.337  12.273  49.302  1.00  0.370          C  
ATOM   4200  OD1 ASP A 263     -47.420  13.475  49.194  1.00  0.370          O  
ATOM   4201  OD2 ASP A 263     -48.244  11.544  48.956  1.00  0.370          O  
ATOM   4202  H   ASP A 263     -44.568  10.816  47.869  1.00  0.290          H  
ATOM   4203  HA  ASP A 263     -44.883  13.339  49.408  1.00  0.320          H  
ATOM   4204 1HB  ASP A 263     -46.093  10.591  49.731  1.00  0.440          H  
ATOM   4205 2HB  ASP A 263     -46.156  11.796  51.013  1.00  0.440          H  
ATOM   4206  N   MET A 264     -42.539  11.417  49.963  1.00  0.210          N  
ATOM   4207  CA  MET A 264     -41.461  11.096  50.884  1.00  0.190          C  
ATOM   4208  C   MET A 264     -40.776  12.386  51.343  1.00  0.210          C  
ATOM   4209  O   MET A 264     -40.665  13.333  50.562  1.00  0.250          O  
ATOM   4210  CB  MET A 264     -40.490  10.133  50.228  1.00  0.270          C  
ATOM   4211  CG  MET A 264     -41.031   8.747  50.054  1.00  0.270          C  
ATOM   4212  SD  MET A 264     -39.924   7.665  49.163  1.00  0.270          S  
ATOM   4213  CE  MET A 264     -38.554   7.492  50.278  1.00  0.270          C  
ATOM   4214  H   MET A 264     -42.416  11.256  48.956  1.00  0.250          H  
ATOM   4215  HA  MET A 264     -41.907  10.595  51.737  1.00  0.230          H  
ATOM   4216 1HB  MET A 264     -40.276  10.489  49.224  1.00  0.330          H  
ATOM   4217 2HB  MET A 264     -39.568  10.108  50.775  1.00  0.330          H  
ATOM   4218 1HG  MET A 264     -41.225   8.322  51.021  1.00  0.330          H  
ATOM   4219 2HG  MET A 264     -41.970   8.798  49.521  1.00  0.330          H  
ATOM   4220 1HE  MET A 264     -37.812   6.844  49.839  1.00  0.330          H  
ATOM   4221 2HE  MET A 264     -38.101   8.452  50.469  1.00  0.330          H  
ATOM   4222 3HE  MET A 264     -38.888   7.064  51.189  1.00  0.330          H  
ATOM   4223  N   PRO A 265     -40.237  12.459  52.579  1.00  0.210          N  
ATOM   4224  CA  PRO A 265     -39.531  13.617  53.133  1.00  0.220          C  
ATOM   4225  C   PRO A 265     -38.109  13.703  52.602  1.00  0.320          C  
ATOM   4226  O   PRO A 265     -37.139  13.625  53.353  1.00  0.770          O  
ATOM   4227  CB  PRO A 265     -39.550  13.307  54.633  1.00  0.330          C  
ATOM   4228  CG  PRO A 265     -39.482  11.787  54.692  1.00  0.330          C  
ATOM   4229  CD  PRO A 265     -40.331  11.315  53.511  1.00  0.330          C  
ATOM   4230  HA  PRO A 265     -40.093  14.534  52.900  1.00  0.260          H  
ATOM   4231 1HB  PRO A 265     -38.701  13.797  55.134  1.00  0.400          H  
ATOM   4232 2HB  PRO A 265     -40.466  13.713  55.087  1.00  0.400          H  
ATOM   4233 1HG  PRO A 265     -38.430  11.458  54.617  1.00  0.400          H  
ATOM   4234 2HG  PRO A 265     -39.857  11.426  55.662  1.00  0.400          H  
ATOM   4235 1HD  PRO A 265     -39.894  10.403  53.082  1.00  0.400          H  
ATOM   4236 2HD  PRO A 265     -41.371  11.174  53.842  1.00  0.400          H  
ATOM   4237  N   ILE A 266     -38.016  13.812  51.298  1.00  0.300          N  
ATOM   4238  CA  ILE A 266     -36.773  13.816  50.558  1.00  0.270          C  
ATOM   4239  C   ILE A 266     -36.780  15.028  49.622  1.00  0.280          C  
ATOM   4240  O   ILE A 266     -37.832  15.647  49.435  1.00  0.310          O  
ATOM   4241  CB  ILE A 266     -36.619  12.436  49.848  1.00  0.390          C  
ATOM   4242  CG1 ILE A 266     -37.758  12.215  48.835  1.00  0.390          C  
ATOM   4243  CG2 ILE A 266     -36.595  11.300  50.903  1.00  0.390          C  
ATOM   4244  CD1 ILE A 266     -37.656  10.937  47.948  1.00  0.390          C  
ATOM   4245  H   ILE A 266     -38.894  13.908  50.787  1.00  0.360          H  
ATOM   4246  HA  ILE A 266     -35.941  13.931  51.251  1.00  0.320          H  
ATOM   4247  HB  ILE A 266     -35.711  12.421  49.319  1.00  0.470          H  
ATOM   4248 1HG1 ILE A 266     -38.677  12.183  49.372  1.00  0.470          H  
ATOM   4249 2HG1 ILE A 266     -37.781  13.073  48.187  1.00  0.470          H  
ATOM   4250 1HG2 ILE A 266     -36.451  10.344  50.423  1.00  0.470          H  
ATOM   4251 2HG2 ILE A 266     -35.771  11.482  51.592  1.00  0.470          H  
ATOM   4252 3HG2 ILE A 266     -37.523  11.279  51.457  1.00  0.470          H  
ATOM   4253 1HD1 ILE A 266     -38.504  10.887  47.280  1.00  0.470          H  
ATOM   4254 2HD1 ILE A 266     -36.757  10.960  47.366  1.00  0.470          H  
ATOM   4255 3HD1 ILE A 266     -37.659  10.046  48.556  1.00  0.470          H  
ATOM   4256  N   THR A 267     -35.630  15.410  49.071  1.00  0.290          N  
ATOM   4257  CA  THR A 267     -35.648  16.543  48.153  1.00  0.320          C  
ATOM   4258  C   THR A 267     -36.073  16.142  46.766  1.00  0.300          C  
ATOM   4259  O   THR A 267     -36.252  14.957  46.466  1.00  0.350          O  
ATOM   4260  CB  THR A 267     -34.314  17.297  48.078  1.00  0.440          C  
ATOM   4261  OG1 THR A 267     -34.525  18.497  47.305  1.00  0.440          O  
ATOM   4262  CG2 THR A 267     -33.226  16.450  47.428  1.00  0.440          C  
ATOM   4263  H   THR A 267     -34.775  14.901  49.284  1.00  0.350          H  
ATOM   4264  HA  THR A 267     -36.383  17.260  48.520  1.00  0.380          H  
ATOM   4265  HB  THR A 267     -34.004  17.573  49.085  1.00  0.520          H  
ATOM   4266  HG1 THR A 267     -33.804  19.119  47.483  1.00  0.520          H  
ATOM   4267 1HG2 THR A 267     -32.300  17.021  47.389  1.00  0.520          H  
ATOM   4268 2HG2 THR A 267     -33.072  15.566  48.016  1.00  0.520          H  
ATOM   4269 3HG2 THR A 267     -33.505  16.171  46.435  1.00  0.520          H  
ATOM   4270  N   ASN A 268     -36.220  17.134  45.904  1.00  0.310          N  
ATOM   4271  CA  ASN A 268     -36.727  16.865  44.564  1.00  0.320          C  
ATOM   4272  C   ASN A 268     -35.828  15.954  43.759  1.00  0.290          C  
ATOM   4273  O   ASN A 268     -36.317  15.107  43.015  1.00  0.290          O  
ATOM   4274  CB  ASN A 268     -36.971  18.159  43.825  1.00  0.440          C  
ATOM   4275  CG  ASN A 268     -38.187  18.871  44.332  1.00  0.440          C  
ATOM   4276  OD1 ASN A 268     -39.063  18.260  44.957  1.00  0.440          O  
ATOM   4277  ND2 ASN A 268     -38.263  20.149  44.079  1.00  0.440          N  
ATOM   4278  H   ASN A 268     -35.991  18.076  46.222  1.00  0.370          H  
ATOM   4279  HA  ASN A 268     -37.681  16.348  44.668  1.00  0.380          H  
ATOM   4280 1HB  ASN A 268     -36.103  18.810  43.936  1.00  0.530          H  
ATOM   4281 2HB  ASN A 268     -37.094  17.953  42.762  1.00  0.530          H  
ATOM   4282 1HD2 ASN A 268     -39.054  20.673  44.395  1.00  0.530          H  
ATOM   4283 2HD2 ASN A 268     -37.533  20.606  43.572  1.00  0.530          H  
ATOM   4284  N   ASP A 269     -34.521  16.097  43.924  1.00  0.270          N  
ATOM   4285  CA  ASP A 269     -33.584  15.269  43.179  1.00  0.260          C  
ATOM   4286  C   ASP A 269     -33.695  13.811  43.604  1.00  0.240          C  
ATOM   4287  O   ASP A 269     -33.552  12.901  42.779  1.00  0.250          O  
ATOM   4288  CB  ASP A 269     -32.159  15.768  43.364  1.00  0.370          C  
ATOM   4289  CG  ASP A 269     -31.894  17.096  42.643  1.00  0.370          C  
ATOM   4290  OD1 ASP A 269     -32.663  17.490  41.774  1.00  0.370          O  
ATOM   4291  OD2 ASP A 269     -30.926  17.713  42.984  1.00  0.370          O  
ATOM   4292  H   ASP A 269     -34.189  16.819  44.548  1.00  0.320          H  
ATOM   4293  HA  ASP A 269     -33.832  15.332  42.125  1.00  0.310          H  
ATOM   4294 1HB  ASP A 269     -31.952  15.897  44.425  1.00  0.440          H  
ATOM   4295 2HB  ASP A 269     -31.459  15.019  42.986  1.00  0.440          H  
ATOM   4296  N   GLN A 270     -33.949  13.588  44.895  1.00  0.240          N  
ATOM   4297  CA  GLN A 270     -34.114  12.244  45.426  1.00  0.250          C  
ATOM   4298  C   GLN A 270     -35.375  11.616  44.826  1.00  0.240          C  
ATOM   4299  O   GLN A 270     -35.373  10.438  44.443  1.00  0.240          O  
ATOM   4300  CB  GLN A 270     -34.184  12.272  46.971  1.00  0.350          C  
ATOM   4301  CG  GLN A 270     -32.852  12.594  47.699  1.00  0.350          C  
ATOM   4302  CD  GLN A 270     -32.932  12.809  49.216  1.00  0.350          C  
ATOM   4303  OE1 GLN A 270     -33.567  13.730  49.755  1.00  0.350          O  
ATOM   4304  NE2 GLN A 270     -32.271  11.934  49.937  1.00  0.350          N  
ATOM   4305  H   GLN A 270     -34.057  14.383  45.510  1.00  0.290          H  
ATOM   4306  HA  GLN A 270     -33.264  11.641  45.123  1.00  0.300          H  
ATOM   4307 1HB  GLN A 270     -34.921  13.003  47.272  1.00  0.420          H  
ATOM   4308 2HB  GLN A 270     -34.507  11.302  47.330  1.00  0.420          H  
ATOM   4309 1HG  GLN A 270     -32.257  11.712  47.615  1.00  0.420          H  
ATOM   4310 2HG  GLN A 270     -32.351  13.432  47.228  1.00  0.420          H  
ATOM   4311 1HE2 GLN A 270     -32.269  12.005  50.931  1.00  0.420          H  
ATOM   4312 2HE2 GLN A 270     -31.742  11.176  49.485  1.00  0.420          H  
ATOM   4313  N   LYS A 271     -36.440  12.424  44.696  1.00  0.240          N  
ATOM   4314  CA  LYS A 271     -37.693  11.945  44.117  1.00  0.230          C  
ATOM   4315  C   LYS A 271     -37.497  11.578  42.653  1.00  0.220          C  
ATOM   4316  O   LYS A 271     -37.994  10.538  42.200  1.00  0.220          O  
ATOM   4317  CB  LYS A 271     -38.790  13.009  44.209  1.00  0.330          C  
ATOM   4318  CG  LYS A 271     -39.230  13.274  45.594  1.00  0.330          C  
ATOM   4319  CD  LYS A 271     -40.301  14.326  45.722  1.00  0.330          C  
ATOM   4320  CE  LYS A 271     -40.534  14.606  47.209  1.00  0.330          C  
ATOM   4321  NZ  LYS A 271     -41.673  15.535  47.483  1.00  0.330          N  
ATOM   4322  H   LYS A 271     -36.375  13.373  45.081  1.00  0.290          H  
ATOM   4323  HA  LYS A 271     -38.006  11.052  44.656  1.00  0.280          H  
ATOM   4324 1HB  LYS A 271     -38.436  13.941  43.779  1.00  0.390          H  
ATOM   4325 2HB  LYS A 271     -39.659  12.688  43.635  1.00  0.390          H  
ATOM   4326 1HG  LYS A 271     -39.618  12.359  46.026  1.00  0.390          H  
ATOM   4327 2HG  LYS A 271     -38.374  13.597  46.154  1.00  0.390          H  
ATOM   4328 1HD  LYS A 271     -39.975  15.248  45.236  1.00  0.390          H  
ATOM   4329 2HD  LYS A 271     -41.220  13.995  45.262  1.00  0.390          H  
ATOM   4330 1HE  LYS A 271     -40.711  13.664  47.738  1.00  0.390          H  
ATOM   4331 2HE  LYS A 271     -39.621  15.060  47.598  1.00  0.390          H  
ATOM   4332 1HZ  LYS A 271     -41.717  15.669  48.482  1.00  0.390          H  
ATOM   4333 2HZ  LYS A 271     -41.552  16.427  47.032  1.00  0.390          H  
ATOM   4334 3HZ  LYS A 271     -42.553  15.085  47.161  1.00  0.390          H  
ATOM   4335  N   LYS A 272     -36.750  12.421  41.915  1.00  0.230          N  
ATOM   4336  CA  LYS A 272     -36.486  12.192  40.497  1.00  0.220          C  
ATOM   4337  C   LYS A 272     -35.760  10.877  40.304  1.00  0.220          C  
ATOM   4338  O   LYS A 272     -36.101  10.108  39.393  1.00  0.220          O  
ATOM   4339  CB  LYS A 272     -35.617  13.310  39.909  1.00  0.310          C  
ATOM   4340  CG  LYS A 272     -36.284  14.670  39.739  1.00  0.310          C  
ATOM   4341  CD  LYS A 272     -35.250  15.705  39.267  1.00  0.310          C  
ATOM   4342  CE  LYS A 272     -35.807  17.114  39.245  1.00  0.310          C  
ATOM   4343  NZ  LYS A 272     -34.735  18.117  38.943  1.00  0.310          N  
ATOM   4344  H   LYS A 272     -36.398  13.277  42.357  1.00  0.280          H  
ATOM   4345  HA  LYS A 272     -37.435  12.148  39.965  1.00  0.260          H  
ATOM   4346 1HB  LYS A 272     -34.751  13.455  40.549  1.00  0.370          H  
ATOM   4347 2HB  LYS A 272     -35.247  12.998  38.934  1.00  0.370          H  
ATOM   4348 1HG  LYS A 272     -37.071  14.588  38.990  1.00  0.370          H  
ATOM   4349 2HG  LYS A 272     -36.731  14.990  40.663  1.00  0.370          H  
ATOM   4350 1HD  LYS A 272     -34.384  15.690  39.925  1.00  0.370          H  
ATOM   4351 2HD  LYS A 272     -34.917  15.448  38.264  1.00  0.370          H  
ATOM   4352 1HE  LYS A 272     -36.584  17.184  38.487  1.00  0.370          H  
ATOM   4353 2HE  LYS A 272     -36.240  17.343  40.221  1.00  0.370          H  
ATOM   4354 1HZ  LYS A 272     -35.127  19.046  38.940  1.00  0.370          H  
ATOM   4355 2HZ  LYS A 272     -34.005  18.055  39.673  1.00  0.370          H  
ATOM   4356 3HZ  LYS A 272     -34.326  17.923  38.042  1.00  0.370          H  
ATOM   4357  N   LEU A 273     -34.770  10.605  41.170  1.00  0.220          N  
ATOM   4358  CA  LEU A 273     -34.008   9.372  41.078  1.00  0.230          C  
ATOM   4359  C   LEU A 273     -34.897   8.161  41.277  1.00  0.220          C  
ATOM   4360  O   LEU A 273     -34.869   7.223  40.469  1.00  0.230          O  
ATOM   4361  CB  LEU A 273     -32.914   9.307  42.167  1.00  0.320          C  
ATOM   4362  CG  LEU A 273     -32.059   7.978  42.211  1.00  0.320          C  
ATOM   4363  CD1 LEU A 273     -31.239   7.846  40.938  1.00  0.320          C  
ATOM   4364  CD2 LEU A 273     -31.175   7.958  43.427  1.00  0.320          C  
ATOM   4365  H   LEU A 273     -34.502  11.312  41.866  1.00  0.260          H  
ATOM   4366  HA  LEU A 273     -33.563   9.330  40.088  1.00  0.280          H  
ATOM   4367 1HB  LEU A 273     -32.235  10.147  42.024  1.00  0.380          H  
ATOM   4368 2HB  LEU A 273     -33.389   9.428  43.140  1.00  0.380          H  
ATOM   4369  HG  LEU A 273     -32.732   7.122  42.267  1.00  0.380          H  
ATOM   4370 1HD1 LEU A 273     -30.671   6.933  40.974  1.00  0.380          H  
ATOM   4371 2HD1 LEU A 273     -31.882   7.826  40.073  1.00  0.380          H  
ATOM   4372 3HD1 LEU A 273     -30.556   8.689  40.859  1.00  0.380          H  
ATOM   4373 1HD2 LEU A 273     -30.631   7.038  43.434  1.00  0.380          H  
ATOM   4374 2HD2 LEU A 273     -30.482   8.785  43.381  1.00  0.380          H  
ATOM   4375 3HD2 LEU A 273     -31.782   8.030  44.330  1.00  0.380          H  
ATOM   4376  N   MET A 274     -35.679   8.169  42.363  1.00  0.220          N  
ATOM   4377  CA  MET A 274     -36.517   7.023  42.670  1.00  0.220          C  
ATOM   4378  C   MET A 274     -37.602   6.803  41.635  1.00  0.220          C  
ATOM   4379  O   MET A 274     -37.935   5.662  41.323  1.00  0.220          O  
ATOM   4380  CB  MET A 274     -37.121   7.154  44.057  1.00  0.310          C  
ATOM   4381  CG  MET A 274     -36.125   7.031  45.179  1.00  0.310          C  
ATOM   4382  SD  MET A 274     -36.880   7.186  46.806  1.00  0.310          S  
ATOM   4383  CE  MET A 274     -37.711   5.585  46.957  1.00  0.310          C  
ATOM   4384  H   MET A 274     -35.665   8.982  42.990  1.00  0.260          H  
ATOM   4385  HA  MET A 274     -35.885   6.137  42.665  1.00  0.260          H  
ATOM   4386 1HB  MET A 274     -37.572   8.140  44.145  1.00  0.370          H  
ATOM   4387 2HB  MET A 274     -37.892   6.427  44.186  1.00  0.370          H  
ATOM   4388 1HG  MET A 274     -35.632   6.065  45.113  1.00  0.370          H  
ATOM   4389 2HG  MET A 274     -35.366   7.809  45.073  1.00  0.370          H  
ATOM   4390 1HE  MET A 274     -38.208   5.511  47.917  1.00  0.370          H  
ATOM   4391 2HE  MET A 274     -38.439   5.457  46.171  1.00  0.370          H  
ATOM   4392 3HE  MET A 274     -36.973   4.802  46.890  1.00  0.370          H  
ATOM   4393  N   SER A 275     -38.142   7.895  41.095  1.00  0.220          N  
ATOM   4394  CA  SER A 275     -39.186   7.842  40.087  1.00  0.230          C  
ATOM   4395  C   SER A 275     -38.648   7.268  38.779  1.00  0.240          C  
ATOM   4396  O   SER A 275     -39.308   6.468  38.111  1.00  0.270          O  
ATOM   4397  CB  SER A 275     -39.722   9.238  39.836  1.00  0.320          C  
ATOM   4398  OG  SER A 275     -40.354   9.753  40.974  1.00  0.320          O  
ATOM   4399  H   SER A 275     -37.845   8.814  41.424  1.00  0.260          H  
ATOM   4400  HA  SER A 275     -39.983   7.202  40.453  1.00  0.280          H  
ATOM   4401 1HB  SER A 275     -38.903   9.895  39.544  1.00  0.380          H  
ATOM   4402 2HB  SER A 275     -40.426   9.206  39.009  1.00  0.380          H  
ATOM   4403  HG  SER A 275     -39.621  10.022  41.572  1.00  0.380          H  
ATOM   4404  N   SER A 276     -37.414   7.650  38.436  1.00  0.240          N  
ATOM   4405  CA  SER A 276     -36.765   7.213  37.211  1.00  0.250          C  
ATOM   4406  C   SER A 276     -36.282   5.760  37.272  1.00  0.250          C  
ATOM   4407  O   SER A 276     -36.188   5.099  36.235  1.00  0.270          O  
ATOM   4408  CB  SER A 276     -35.568   8.107  36.945  1.00  0.350          C  
ATOM   4409  OG  SER A 276     -35.964   9.434  36.719  1.00  0.350          O  
ATOM   4410  H   SER A 276     -36.936   8.354  39.004  1.00  0.290          H  
ATOM   4411  HA  SER A 276     -37.477   7.308  36.394  1.00  0.300          H  
ATOM   4412 1HB  SER A 276     -34.891   8.069  37.799  1.00  0.420          H  
ATOM   4413 2HB  SER A 276     -35.027   7.731  36.080  1.00  0.420          H  
ATOM   4414  HG  SER A 276     -36.146   9.805  37.611  1.00  0.420          H  
ATOM   4415  N   ASN A 277     -36.024   5.257  38.487  1.00  0.260          N  
ATOM   4416  CA  ASN A 277     -35.520   3.912  38.730  1.00  0.280          C  
ATOM   4417  C   ASN A 277     -36.419   3.114  39.674  1.00  0.250          C  
ATOM   4418  O   ASN A 277     -35.925   2.470  40.612  1.00  0.240          O  
ATOM   4419  CB  ASN A 277     -34.121   3.993  39.308  1.00  0.380          C  
ATOM   4420  CG  ASN A 277     -33.147   4.593  38.361  1.00  0.380          C  
ATOM   4421  OD1 ASN A 277     -32.531   3.930  37.501  1.00  0.380          O  
ATOM   4422  ND2 ASN A 277     -33.007   5.879  38.490  1.00  0.380          N  
ATOM   4423  H   ASN A 277     -36.082   5.879  39.298  1.00  0.310          H  
ATOM   4424  HA  ASN A 277     -35.487   3.380  37.782  1.00  0.340          H  
ATOM   4425 1HB  ASN A 277     -34.141   4.594  40.221  1.00  0.460          H  
ATOM   4426 2HB  ASN A 277     -33.778   3.005  39.578  1.00  0.460          H  
ATOM   4427 1HD2 ASN A 277     -32.394   6.387  37.892  1.00  0.460          H  
ATOM   4428 2HD2 ASN A 277     -33.562   6.367  39.192  1.00  0.460          H  
ATOM   4429  N   VAL A 278     -37.726   3.095  39.401  1.00  0.250          N  
ATOM   4430  CA  VAL A 278     -38.683   2.375  40.244  1.00  0.220          C  
ATOM   4431  C   VAL A 278     -38.312   0.903  40.356  1.00  0.220          C  
ATOM   4432  O   VAL A 278     -38.549   0.287  41.396  1.00  0.210          O  
ATOM   4433  CB  VAL A 278     -40.153   2.541  39.775  1.00  0.320          C  
ATOM   4434  CG1 VAL A 278     -41.092   1.576  40.544  1.00  0.320          C  
ATOM   4435  CG2 VAL A 278     -40.602   3.965  40.073  1.00  0.320          C  
ATOM   4436  H   VAL A 278     -38.063   3.615  38.597  1.00  0.300          H  
ATOM   4437  HA  VAL A 278     -38.633   2.820  41.237  1.00  0.260          H  
ATOM   4438  HB  VAL A 278     -40.225   2.333  38.709  1.00  0.380          H  
ATOM   4439 1HG1 VAL A 278     -42.122   1.728  40.210  1.00  0.380          H  
ATOM   4440 2HG1 VAL A 278     -40.818   0.542  40.360  1.00  0.380          H  
ATOM   4441 3HG1 VAL A 278     -41.021   1.786  41.609  1.00  0.380          H  
ATOM   4442 1HG2 VAL A 278     -41.633   4.105  39.751  1.00  0.380          H  
ATOM   4443 2HG2 VAL A 278     -40.526   4.157  41.144  1.00  0.380          H  
ATOM   4444 3HG2 VAL A 278     -39.963   4.650  39.549  1.00  0.380          H  
ATOM   4445  N   GLN A 279     -37.772   0.303  39.293  1.00  0.240          N  
ATOM   4446  CA  GLN A 279     -37.403  -1.104  39.366  1.00  0.260          C  
ATOM   4447  C   GLN A 279     -36.379  -1.388  40.483  1.00  0.250          C  
ATOM   4448  O   GLN A 279     -36.377  -2.490  41.040  1.00  0.330          O  
ATOM   4449  CB  GLN A 279     -36.823  -1.569  38.009  1.00  0.360          C  
ATOM   4450  CG  GLN A 279     -35.449  -0.911  37.589  1.00  0.360          C  
ATOM   4451  CD  GLN A 279     -35.619   0.421  36.877  1.00  0.360          C  
ATOM   4452  OE1 GLN A 279     -36.641   1.098  37.084  1.00  0.360          O  
ATOM   4453  NE2 GLN A 279     -34.645   0.821  36.067  1.00  0.360          N  
ATOM   4454  H   GLN A 279     -37.617   0.826  38.430  1.00  0.290          H  
ATOM   4455  HA  GLN A 279     -38.302  -1.681  39.580  1.00  0.310          H  
ATOM   4456 1HB  GLN A 279     -36.675  -2.648  38.035  1.00  0.430          H  
ATOM   4457 2HB  GLN A 279     -37.545  -1.361  37.221  1.00  0.430          H  
ATOM   4458 1HG  GLN A 279     -34.799  -0.771  38.426  1.00  0.430          H  
ATOM   4459 2HG  GLN A 279     -34.963  -1.586  36.883  1.00  0.430          H  
ATOM   4460 1HE2 GLN A 279     -34.730   1.694  35.593  1.00  0.430          H  
ATOM   4461 2HE2 GLN A 279     -33.801   0.254  35.922  1.00  0.430          H  
ATOM   4462  N   ILE A 280     -35.562  -0.388  40.859  1.00  0.220          N  
ATOM   4463  CA  ILE A 280     -34.560  -0.547  41.899  1.00  0.220          C  
ATOM   4464  C   ILE A 280     -35.267  -0.405  43.211  1.00  0.200          C  
ATOM   4465  O   ILE A 280     -34.987  -1.148  44.157  1.00  0.190          O  
ATOM   4466  CB  ILE A 280     -33.425   0.492  41.834  1.00  0.310          C  
ATOM   4467  CG1 ILE A 280     -32.647   0.415  40.468  1.00  0.310          C  
ATOM   4468  CG2 ILE A 280     -32.484   0.282  43.046  1.00  0.310          C  
ATOM   4469  CD1 ILE A 280     -32.004  -0.921  40.143  1.00  0.310          C  
ATOM   4470  H   ILE A 280     -35.641   0.534  40.427  1.00  0.260          H  
ATOM   4471  HA  ILE A 280     -34.141  -1.549  41.851  1.00  0.260          H  
ATOM   4472  HB  ILE A 280     -33.849   1.495  41.893  1.00  0.370          H  
ATOM   4473 1HG1 ILE A 280     -33.338   0.659  39.669  1.00  0.370          H  
ATOM   4474 2HG1 ILE A 280     -31.864   1.169  40.484  1.00  0.370          H  
ATOM   4475 1HG2 ILE A 280     -31.728   1.010  43.013  1.00  0.370          H  
ATOM   4476 2HG2 ILE A 280     -33.029   0.394  43.977  1.00  0.370          H  
ATOM   4477 3HG2 ILE A 280     -32.038  -0.710  43.020  1.00  0.370          H  
ATOM   4478 1HD1 ILE A 280     -31.498  -0.856  39.192  1.00  0.370          H  
ATOM   4479 2HD1 ILE A 280     -31.287  -1.177  40.905  1.00  0.370          H  
ATOM   4480 3HD1 ILE A 280     -32.758  -1.704  40.083  1.00  0.370          H  
ATOM   4481  N   VAL A 281     -36.161   0.582  43.263  1.00  0.210          N  
ATOM   4482  CA  VAL A 281     -36.909   0.861  44.470  1.00  0.200          C  
ATOM   4483  C   VAL A 281     -37.636  -0.416  44.863  1.00  0.200          C  
ATOM   4484  O   VAL A 281     -37.641  -0.784  46.033  1.00  0.210          O  
ATOM   4485  CB  VAL A 281     -37.932   2.010  44.232  1.00  0.280          C  
ATOM   4486  CG1 VAL A 281     -38.883   2.188  45.439  1.00  0.280          C  
ATOM   4487  CG2 VAL A 281     -37.176   3.311  43.940  1.00  0.280          C  
ATOM   4488  H   VAL A 281     -36.280   1.159  42.424  1.00  0.250          H  
ATOM   4489  HA  VAL A 281     -36.218   1.146  45.262  1.00  0.240          H  
ATOM   4490  HB  VAL A 281     -38.551   1.755  43.385  1.00  0.340          H  
ATOM   4491 1HG1 VAL A 281     -39.592   2.987  45.225  1.00  0.340          H  
ATOM   4492 2HG1 VAL A 281     -39.435   1.266  45.632  1.00  0.340          H  
ATOM   4493 3HG1 VAL A 281     -38.302   2.447  46.313  1.00  0.340          H  
ATOM   4494 1HG2 VAL A 281     -37.893   4.106  43.745  1.00  0.340          H  
ATOM   4495 2HG2 VAL A 281     -36.559   3.574  44.794  1.00  0.340          H  
ATOM   4496 3HG2 VAL A 281     -36.540   3.186  43.063  1.00  0.340          H  
ATOM   4497  N   ARG A 282     -38.252  -1.104  43.898  1.00  0.200          N  
ATOM   4498  CA  ARG A 282     -38.934  -2.350  44.213  1.00  0.190          C  
ATOM   4499  C   ARG A 282     -37.986  -3.412  44.785  1.00  0.190          C  
ATOM   4500  O   ARG A 282     -38.311  -4.062  45.781  1.00  0.210          O  
ATOM   4501  CB  ARG A 282     -39.607  -2.918  42.980  1.00  0.270          C  
ATOM   4502  CG  ARG A 282     -40.823  -2.161  42.520  1.00  0.270          C  
ATOM   4503  CD  ARG A 282     -41.463  -2.813  41.337  1.00  0.270          C  
ATOM   4504  NE  ARG A 282     -42.628  -2.080  40.889  1.00  0.270          N  
ATOM   4505  CZ  ARG A 282     -43.835  -2.141  41.483  1.00  0.270          C  
ATOM   4506  NH1 ARG A 282     -44.043  -2.880  42.545  1.00  0.270          N  
ATOM   4507  NH2 ARG A 282     -44.837  -1.451  41.020  1.00  0.270          N  
ATOM   4508  H   ARG A 282     -38.246  -0.730  42.945  1.00  0.240          H  
ATOM   4509  HA  ARG A 282     -39.698  -2.128  44.952  1.00  0.230          H  
ATOM   4510 1HB  ARG A 282     -38.896  -2.932  42.156  1.00  0.320          H  
ATOM   4511 2HB  ARG A 282     -39.911  -3.949  43.175  1.00  0.320          H  
ATOM   4512 1HG  ARG A 282     -41.535  -2.129  43.340  1.00  0.320          H  
ATOM   4513 2HG  ARG A 282     -40.541  -1.147  42.250  1.00  0.320          H  
ATOM   4514 1HD  ARG A 282     -40.745  -2.836  40.517  1.00  0.320          H  
ATOM   4515 2HD  ARG A 282     -41.762  -3.831  41.578  1.00  0.320          H  
ATOM   4516  HE  ARG A 282     -42.541  -1.501  40.059  1.00  0.320          H  
ATOM   4517 1HH1 ARG A 282     -43.298  -3.476  42.945  1.00  0.320          H  
ATOM   4518 2HH1 ARG A 282     -44.994  -2.862  42.970  1.00  0.320          H  
ATOM   4519 1HH2 ARG A 282     -44.708  -0.854  40.197  1.00  0.320          H  
ATOM   4520 2HH2 ARG A 282     -45.732  -1.535  41.527  1.00  0.320          H  
ATOM   4521  N   GLN A 283     -36.793  -3.568  44.194  1.00  0.220          N  
ATOM   4522  CA  GLN A 283     -35.812  -4.564  44.654  1.00  0.210          C  
ATOM   4523  C   GLN A 283     -35.353  -4.310  46.086  1.00  0.220          C  
ATOM   4524  O   GLN A 283     -35.113  -5.245  46.853  1.00  0.270          O  
ATOM   4525  CB  GLN A 283     -34.613  -4.578  43.708  1.00  0.300          C  
ATOM   4526  CG  GLN A 283     -34.926  -5.153  42.330  1.00  0.300          C  
ATOM   4527  CD  GLN A 283     -33.772  -4.988  41.373  1.00  0.300          C  
ATOM   4528  OE1 GLN A 283     -32.773  -4.375  41.742  1.00  0.300          O  
ATOM   4529  NE2 GLN A 283     -33.901  -5.513  40.161  1.00  0.300          N  
ATOM   4530  H   GLN A 283     -36.586  -3.034  43.340  1.00  0.260          H  
ATOM   4531  HA  GLN A 283     -36.271  -5.542  44.632  1.00  0.250          H  
ATOM   4532 1HB  GLN A 283     -34.248  -3.561  43.574  1.00  0.360          H  
ATOM   4533 2HB  GLN A 283     -33.807  -5.161  44.149  1.00  0.360          H  
ATOM   4534 1HG  GLN A 283     -35.123  -6.218  42.441  1.00  0.360          H  
ATOM   4535 2HG  GLN A 283     -35.797  -4.664  41.922  1.00  0.360          H  
ATOM   4536 1HE2 GLN A 283     -33.162  -5.422  39.493  1.00  0.360          H  
ATOM   4537 2HE2 GLN A 283     -34.740  -5.999  39.909  1.00  0.360          H  
ATOM   4538  N   GLN A 284     -35.255  -3.038  46.440  1.00  0.230          N  
ATOM   4539  CA  GLN A 284     -34.828  -2.591  47.757  1.00  0.250          C  
ATOM   4540  C   GLN A 284     -35.978  -2.370  48.761  1.00  0.290          C  
ATOM   4541  O   GLN A 284     -35.734  -1.915  49.884  1.00  0.500          O  
ATOM   4542  CB  GLN A 284     -34.023  -1.300  47.591  1.00  0.340          C  
ATOM   4543  CG  GLN A 284     -32.751  -1.456  46.790  1.00  0.340          C  
ATOM   4544  CD  GLN A 284     -31.774  -2.373  47.446  1.00  0.340          C  
ATOM   4545  OE1 GLN A 284     -31.362  -2.147  48.586  1.00  0.340          O  
ATOM   4546  NE2 GLN A 284     -31.402  -3.429  46.746  1.00  0.340          N  
ATOM   4547  H   GLN A 284     -35.425  -2.330  45.713  1.00  0.280          H  
ATOM   4548  HA  GLN A 284     -34.180  -3.360  48.174  1.00  0.300          H  
ATOM   4549 1HB  GLN A 284     -34.637  -0.591  47.044  1.00  0.410          H  
ATOM   4550 2HB  GLN A 284     -33.788  -0.867  48.552  1.00  0.410          H  
ATOM   4551 1HG  GLN A 284     -32.998  -1.862  45.807  1.00  0.410          H  
ATOM   4552 2HG  GLN A 284     -32.286  -0.484  46.683  1.00  0.410          H  
ATOM   4553 1HE2 GLN A 284     -30.751  -4.085  47.136  1.00  0.410          H  
ATOM   4554 2HE2 GLN A 284     -31.773  -3.574  45.828  1.00  0.410          H  
ATOM   4555  N   SER A 285     -37.220  -2.680  48.380  1.00  0.220          N  
ATOM   4556  CA  SER A 285     -38.371  -2.473  49.263  1.00  0.200          C  
ATOM   4557  C   SER A 285     -38.896  -3.770  49.858  1.00  0.200          C  
ATOM   4558  O   SER A 285     -38.606  -4.866  49.370  1.00  0.220          O  
ATOM   4559  CB  SER A 285     -39.500  -1.769  48.531  1.00  0.290          C  
ATOM   4560  OG  SER A 285     -39.137  -0.481  48.159  1.00  0.290          O  
ATOM   4561  H   SER A 285     -37.390  -3.080  47.454  1.00  0.260          H  
ATOM   4562  HA  SER A 285     -38.060  -1.831  50.087  1.00  0.240          H  
ATOM   4563 1HB  SER A 285     -39.748  -2.332  47.644  1.00  0.350          H  
ATOM   4564 2HB  SER A 285     -40.382  -1.737  49.169  1.00  0.350          H  
ATOM   4565  HG  SER A 285     -38.570  -0.599  47.387  1.00  0.350          H  
ATOM   4566  N   TYR A 286     -39.680  -3.627  50.930  1.00  0.190          N  
ATOM   4567  CA  TYR A 286     -40.278  -4.771  51.613  1.00  0.200          C  
ATOM   4568  C   TYR A 286     -41.768  -4.591  51.864  1.00  0.200          C  
ATOM   4569  O   TYR A 286     -42.211  -3.534  52.316  1.00  0.210          O  
ATOM   4570  CB  TYR A 286     -39.638  -4.910  52.996  1.00  0.280          C  
ATOM   4571  CG  TYR A 286     -38.172  -5.024  52.983  1.00  0.280          C  
ATOM   4572  CD1 TYR A 286     -37.392  -3.879  52.920  1.00  0.280          C  
ATOM   4573  CD2 TYR A 286     -37.589  -6.231  53.053  1.00  0.280          C  
ATOM   4574  CE1 TYR A 286     -36.034  -3.986  52.893  1.00  0.280          C  
ATOM   4575  CE2 TYR A 286     -36.243  -6.327  53.031  1.00  0.280          C  
ATOM   4576  CZ  TYR A 286     -35.459  -5.220  52.936  1.00  0.280          C  
ATOM   4577  OH  TYR A 286     -34.091  -5.343  52.888  1.00  0.280          O  
ATOM   4578  H   TYR A 286     -39.839  -2.674  51.272  1.00  0.230          H  
ATOM   4579  HA  TYR A 286     -40.136  -5.670  51.011  1.00  0.240          H  
ATOM   4580 1HB  TYR A 286     -39.905  -4.067  53.606  1.00  0.330          H  
ATOM   4581 2HB  TYR A 286     -40.040  -5.799  53.484  1.00  0.330          H  
ATOM   4582  HD1 TYR A 286     -37.858  -2.893  52.878  1.00  0.330          H  
ATOM   4583  HD2 TYR A 286     -38.201  -7.129  53.121  1.00  0.330          H  
ATOM   4584  HE1 TYR A 286     -35.421  -3.091  52.827  1.00  0.330          H  
ATOM   4585  HE2 TYR A 286     -35.812  -7.279  53.077  1.00  0.330          H  
ATOM   4586  HH  TYR A 286     -33.846  -6.265  53.028  1.00  0.330          H  
ATOM   4587  N   SER A 287     -42.544  -5.651  51.696  1.00  0.210          N  
ATOM   4588  CA  SER A 287     -43.960  -5.574  52.066  1.00  0.220          C  
ATOM   4589  C   SER A 287     -44.241  -6.561  53.182  1.00  0.210          C  
ATOM   4590  O   SER A 287     -44.017  -7.766  53.042  1.00  0.240          O  
ATOM   4591  CB  SER A 287     -44.862  -5.825  50.882  1.00  0.300          C  
ATOM   4592  OG  SER A 287     -46.200  -5.783  51.265  1.00  0.300          O  
ATOM   4593  H   SER A 287     -42.155  -6.495  51.262  1.00  0.250          H  
ATOM   4594  HA  SER A 287     -44.180  -4.579  52.448  1.00  0.260          H  
ATOM   4595 1HB  SER A 287     -44.686  -5.076  50.149  1.00  0.360          H  
ATOM   4596 2HB  SER A 287     -44.634  -6.789  50.435  1.00  0.360          H  
ATOM   4597  HG  SER A 287     -46.712  -5.837  50.453  1.00  0.360          H  
ATOM   4598  N   ILE A 288     -44.655  -6.041  54.335  1.00  0.220          N  
ATOM   4599  CA  ILE A 288     -44.877  -6.871  55.505  1.00  0.220          C  
ATOM   4600  C   ILE A 288     -46.366  -6.990  55.890  1.00  0.220          C  
ATOM   4601  O   ILE A 288     -47.056  -5.998  56.144  1.00  0.220          O  
ATOM   4602  CB  ILE A 288     -44.077  -6.308  56.707  1.00  0.310          C  
ATOM   4603  CG1 ILE A 288     -42.537  -6.206  56.374  1.00  0.310          C  
ATOM   4604  CG2 ILE A 288     -44.258  -7.236  57.884  1.00  0.310          C  
ATOM   4605  CD1 ILE A 288     -42.046  -4.817  55.890  1.00  0.310          C  
ATOM   4606  H   ILE A 288     -44.805  -5.033  54.390  1.00  0.260          H  
ATOM   4607  HA  ILE A 288     -44.502  -7.863  55.290  1.00  0.260          H  
ATOM   4608  HB  ILE A 288     -44.445  -5.311  56.962  1.00  0.370          H  
ATOM   4609 1HG1 ILE A 288     -41.973  -6.471  57.266  1.00  0.370          H  
ATOM   4610 2HG1 ILE A 288     -42.313  -6.922  55.597  1.00  0.370          H  
ATOM   4611 1HG2 ILE A 288     -43.716  -6.848  58.745  1.00  0.370          H  
ATOM   4612 2HG2 ILE A 288     -45.287  -7.316  58.126  1.00  0.370          H  
ATOM   4613 3HG2 ILE A 288     -43.893  -8.217  57.614  1.00  0.370          H  
ATOM   4614 1HD1 ILE A 288     -40.981  -4.860  55.696  1.00  0.370          H  
ATOM   4615 2HD1 ILE A 288     -42.558  -4.516  54.979  1.00  0.370          H  
ATOM   4616 3HD1 ILE A 288     -42.240  -4.082  56.656  1.00  0.370          H  
ATOM   4617  N   MET A 289     -46.885  -8.212  55.952  1.00  0.220          N  
ATOM   4618  CA  MET A 289     -48.295  -8.369  56.305  1.00  0.220          C  
ATOM   4619  C   MET A 289     -48.491  -8.447  57.785  1.00  0.240          C  
ATOM   4620  O   MET A 289     -47.866  -9.286  58.438  1.00  0.270          O  
ATOM   4621  CB  MET A 289     -48.893  -9.595  55.691  1.00  0.310          C  
ATOM   4622  CG  MET A 289     -50.340  -9.765  56.034  1.00  0.310          C  
ATOM   4623  SD  MET A 289     -51.003 -11.112  55.254  1.00  0.310          S  
ATOM   4624  CE  MET A 289     -50.421 -12.438  56.226  1.00  0.310          C  
ATOM   4625  H   MET A 289     -46.278  -9.016  55.765  1.00  0.260          H  
ATOM   4626  HA  MET A 289     -48.836  -7.494  55.971  1.00  0.260          H  
ATOM   4627 1HB  MET A 289     -48.834  -9.524  54.631  1.00  0.370          H  
ATOM   4628 2HB  MET A 289     -48.323 -10.461  55.996  1.00  0.370          H  
ATOM   4629 1HG  MET A 289     -50.458  -9.918  57.108  1.00  0.370          H  
ATOM   4630 2HG  MET A 289     -50.907  -8.882  55.756  1.00  0.370          H  
ATOM   4631 1HE  MET A 289     -50.800 -13.338  55.799  1.00  0.370          H  
ATOM   4632 2HE  MET A 289     -49.337 -12.471  56.230  1.00  0.370          H  
ATOM   4633 3HE  MET A 289     -50.791 -12.337  57.254  1.00  0.370          H  
ATOM   4634  N   CYS A 290     -49.382  -7.605  58.328  1.00  0.250          N  
ATOM   4635  CA  CYS A 290     -49.556  -7.629  59.765  1.00  0.280          C  
ATOM   4636  C   CYS A 290     -50.958  -7.776  60.336  1.00  0.290          C  
ATOM   4637  O   CYS A 290     -51.115  -8.420  61.376  1.00  0.410          O  
ATOM   4638  CB  CYS A 290     -48.862  -6.411  60.329  1.00  0.380          C  
ATOM   4639  SG  CYS A 290     -47.121  -6.528  59.972  1.00  0.380          S  
ATOM   4640  H   CYS A 290     -49.911  -6.935  57.760  1.00  0.300          H  
ATOM   4641  HA  CYS A 290     -48.992  -8.482  60.134  1.00  0.340          H  
ATOM   4642 1HB  CYS A 290     -49.258  -5.502  59.871  1.00  0.460          H  
ATOM   4643 2HB  CYS A 290     -49.010  -6.348  61.402  1.00  0.460          H  
ATOM   4644  N   ILE A 291     -51.977  -7.145  59.763  1.00  0.260          N  
ATOM   4645  CA  ILE A 291     -53.246  -7.212  60.488  1.00  0.260          C  
ATOM   4646  C   ILE A 291     -54.504  -7.363  59.653  1.00  0.280          C  
ATOM   4647  O   ILE A 291     -54.691  -6.709  58.628  1.00  0.340          O  
ATOM   4648  CB  ILE A 291     -53.368  -5.971  61.428  1.00  0.360          C  
ATOM   4649  CG1 ILE A 291     -54.664  -6.051  62.318  1.00  0.360          C  
ATOM   4650  CG2 ILE A 291     -53.334  -4.695  60.618  1.00  0.360          C  
ATOM   4651  CD1 ILE A 291     -54.702  -5.059  63.489  1.00  0.360          C  
ATOM   4652  H   ILE A 291     -51.876  -6.627  58.885  1.00  0.310          H  
ATOM   4653  HA  ILE A 291     -53.215  -8.087  61.133  1.00  0.310          H  
ATOM   4654  HB  ILE A 291     -52.516  -5.966  62.107  1.00  0.440          H  
ATOM   4655 1HG1 ILE A 291     -55.541  -5.859  61.696  1.00  0.440          H  
ATOM   4656 2HG1 ILE A 291     -54.741  -7.055  62.735  1.00  0.440          H  
ATOM   4657 1HG2 ILE A 291     -53.379  -3.835  61.264  1.00  0.440          H  
ATOM   4658 2HG2 ILE A 291     -52.410  -4.660  60.046  1.00  0.440          H  
ATOM   4659 3HG2 ILE A 291     -54.184  -4.670  59.941  1.00  0.440          H  
ATOM   4660 1HD1 ILE A 291     -55.624  -5.192  64.049  1.00  0.440          H  
ATOM   4661 2HD1 ILE A 291     -53.859  -5.235  64.147  1.00  0.440          H  
ATOM   4662 3HD1 ILE A 291     -54.659  -4.035  63.131  1.00  0.440          H  
ATOM   4663  N   ILE A 292     -55.373  -8.245  60.131  1.00  0.250          N  
ATOM   4664  CA  ILE A 292     -56.721  -8.430  59.622  1.00  0.280          C  
ATOM   4665  C   ILE A 292     -57.659  -8.388  60.804  1.00  0.330          C  
ATOM   4666  O   ILE A 292     -57.745  -9.364  61.553  1.00  0.410          O  
ATOM   4667  CB  ILE A 292     -56.894  -9.746  58.835  1.00  0.380          C  
ATOM   4668  CG1 ILE A 292     -55.960  -9.770  57.682  1.00  0.380          C  
ATOM   4669  CG2 ILE A 292     -58.334  -9.861  58.318  1.00  0.380          C  
ATOM   4670  CD1 ILE A 292     -54.607 -10.371  57.883  1.00  0.380          C  
ATOM   4671  H   ILE A 292     -55.087  -8.764  60.951  1.00  0.300          H  
ATOM   4672  HA  ILE A 292     -56.974  -7.599  58.966  1.00  0.340          H  
ATOM   4673  HB  ILE A 292     -56.657 -10.590  59.475  1.00  0.460          H  
ATOM   4674 1HG1 ILE A 292     -56.446 -10.312  56.872  1.00  0.460          H  
ATOM   4675 2HG1 ILE A 292     -55.827  -8.748  57.395  1.00  0.460          H  
ATOM   4676 1HG2 ILE A 292     -58.451 -10.783  57.756  1.00  0.460          H  
ATOM   4677 2HG2 ILE A 292     -59.030  -9.862  59.153  1.00  0.460          H  
ATOM   4678 3HG2 ILE A 292     -58.548  -9.011  57.668  1.00  0.460          H  
ATOM   4679 1HD1 ILE A 292     -54.038 -10.301  56.962  1.00  0.460          H  
ATOM   4680 2HD1 ILE A 292     -54.079  -9.858  58.621  1.00  0.460          H  
ATOM   4681 3HD1 ILE A 292     -54.715 -11.394  58.170  1.00  0.460          H  
ATOM   4682  N   LYS A 293     -58.338  -7.263  60.986  1.00  0.320          N  
ATOM   4683  CA  LYS A 293     -59.196  -7.108  62.152  1.00  0.390          C  
ATOM   4684  C   LYS A 293     -60.237  -6.010  61.940  1.00  0.330          C  
ATOM   4685  O   LYS A 293     -59.977  -5.034  61.246  1.00  0.320          O  
ATOM   4686  CB  LYS A 293     -58.321  -6.837  63.392  1.00  0.520          C  
ATOM   4687  CG  LYS A 293     -59.051  -6.911  64.710  1.00  0.520          C  
ATOM   4688  CD  LYS A 293     -58.123  -6.854  65.922  1.00  0.520          C  
ATOM   4689  CE  LYS A 293     -58.939  -7.096  67.203  1.00  0.520          C  
ATOM   4690  NZ  LYS A 293     -58.105  -7.114  68.443  1.00  0.520          N  
ATOM   4691  H   LYS A 293     -58.219  -6.507  60.302  1.00  0.380          H  
ATOM   4692  HA  LYS A 293     -59.732  -8.044  62.310  1.00  0.470          H  
ATOM   4693 1HB  LYS A 293     -57.495  -7.546  63.427  1.00  0.620          H  
ATOM   4694 2HB  LYS A 293     -57.893  -5.839  63.310  1.00  0.620          H  
ATOM   4695 1HG  LYS A 293     -59.690  -6.064  64.776  1.00  0.620          H  
ATOM   4696 2HG  LYS A 293     -59.655  -7.814  64.752  1.00  0.620          H  
ATOM   4697 1HD  LYS A 293     -57.348  -7.618  65.831  1.00  0.620          H  
ATOM   4698 2HD  LYS A 293     -57.648  -5.875  65.975  1.00  0.620          H  
ATOM   4699 1HE  LYS A 293     -59.698  -6.319  67.298  1.00  0.620          H  
ATOM   4700 2HE  LYS A 293     -59.435  -8.061  67.109  1.00  0.620          H  
ATOM   4701 1HZ  LYS A 293     -58.725  -7.311  69.236  1.00  0.620          H  
ATOM   4702 2HZ  LYS A 293     -57.410  -7.838  68.383  1.00  0.620          H  
ATOM   4703 3HZ  LYS A 293     -57.641  -6.219  68.576  1.00  0.620          H  
ATOM   4704  N   GLU A 294     -61.424  -6.163  62.537  1.00  0.310          N  
ATOM   4705  CA  GLU A 294     -62.480  -5.142  62.450  1.00  0.290          C  
ATOM   4706  C   GLU A 294     -62.773  -4.705  61.011  1.00  0.270          C  
ATOM   4707  O   GLU A 294     -62.959  -3.514  60.739  1.00  0.280          O  
ATOM   4708  CB  GLU A 294     -62.149  -3.911  63.312  1.00  0.410          C  
ATOM   4709  CG  GLU A 294     -62.103  -4.132  64.830  1.00  0.410          C  
ATOM   4710  CD  GLU A 294     -63.461  -4.373  65.444  1.00  0.410          C  
ATOM   4711  OE1 GLU A 294     -64.443  -4.148  64.777  1.00  0.410          O  
ATOM   4712  OE2 GLU A 294     -63.514  -4.777  66.582  1.00  0.410          O  
ATOM   4713  H   GLU A 294     -61.596  -6.995  63.086  1.00  0.370          H  
ATOM   4714  HA  GLU A 294     -63.399  -5.578  62.849  1.00  0.350          H  
ATOM   4715 1HB  GLU A 294     -61.192  -3.493  63.001  1.00  0.500          H  
ATOM   4716 2HB  GLU A 294     -62.892  -3.155  63.146  1.00  0.500          H  
ATOM   4717 1HG  GLU A 294     -61.497  -4.976  65.050  1.00  0.500          H  
ATOM   4718 2HG  GLU A 294     -61.652  -3.259  65.296  1.00  0.500          H  
ATOM   4719  N   GLU A 295     -62.858  -5.698  60.115  1.00  0.260          N  
ATOM   4720  CA  GLU A 295     -63.146  -5.570  58.680  1.00  0.270          C  
ATOM   4721  C   GLU A 295     -62.061  -4.867  57.843  1.00  0.270          C  
ATOM   4722  O   GLU A 295     -62.268  -4.597  56.656  1.00  0.320          O  
ATOM   4723  CB  GLU A 295     -64.485  -4.827  58.500  1.00  0.370          C  
ATOM   4724  CG  GLU A 295     -65.698  -5.518  59.151  1.00  0.370          C  
ATOM   4725  CD  GLU A 295     -66.978  -4.697  59.062  1.00  0.370          C  
ATOM   4726  OE1 GLU A 295     -66.875  -3.489  58.890  1.00  0.370          O  
ATOM   4727  OE2 GLU A 295     -68.044  -5.263  59.131  1.00  0.370          O  
ATOM   4728  H   GLU A 295     -62.696  -6.629  60.471  1.00  0.310          H  
ATOM   4729  HA  GLU A 295     -63.266  -6.575  58.274  1.00  0.320          H  
ATOM   4730 1HB  GLU A 295     -64.418  -3.810  58.863  1.00  0.450          H  
ATOM   4731 2HB  GLU A 295     -64.703  -4.761  57.433  1.00  0.450          H  
ATOM   4732 1HG  GLU A 295     -65.857  -6.474  58.653  1.00  0.450          H  
ATOM   4733 2HG  GLU A 295     -65.477  -5.717  60.197  1.00  0.450          H  
ATOM   4734  N   VAL A 296     -60.867  -4.656  58.392  1.00  0.240          N  
ATOM   4735  CA  VAL A 296     -59.823  -4.079  57.556  1.00  0.260          C  
ATOM   4736  C   VAL A 296     -58.523  -4.875  57.575  1.00  0.240          C  
ATOM   4737  O   VAL A 296     -58.019  -5.323  58.611  1.00  0.260          O  
ATOM   4738  CB  VAL A 296     -59.569  -2.593  57.912  1.00  0.360          C  
ATOM   4739  CG1 VAL A 296     -59.135  -2.463  59.324  1.00  0.360          C  
ATOM   4740  CG2 VAL A 296     -58.511  -1.970  56.955  1.00  0.360          C  
ATOM   4741  H   VAL A 296     -60.702  -4.851  59.383  1.00  0.290          H  
ATOM   4742  HA  VAL A 296     -60.173  -4.082  56.523  1.00  0.310          H  
ATOM   4743  HB  VAL A 296     -60.511  -2.046  57.802  1.00  0.430          H  
ATOM   4744 1HG1 VAL A 296     -58.987  -1.421  59.548  1.00  0.430          H  
ATOM   4745 2HG1 VAL A 296     -59.897  -2.874  59.981  1.00  0.430          H  
ATOM   4746 3HG1 VAL A 296     -58.201  -2.995  59.482  1.00  0.430          H  
ATOM   4747 1HG2 VAL A 296     -58.381  -0.918  57.206  1.00  0.430          H  
ATOM   4748 2HG2 VAL A 296     -57.553  -2.474  57.047  1.00  0.430          H  
ATOM   4749 3HG2 VAL A 296     -58.869  -2.050  55.924  1.00  0.430          H  
ATOM   4750  N   LEU A 297     -57.988  -5.034  56.384  1.00  0.220          N  
ATOM   4751  CA  LEU A 297     -56.727  -5.684  56.109  1.00  0.210          C  
ATOM   4752  C   LEU A 297     -55.644  -4.659  55.863  1.00  0.210          C  
ATOM   4753  O   LEU A 297     -55.817  -3.743  55.059  1.00  0.230          O  
ATOM   4754  CB  LEU A 297     -56.957  -6.624  54.928  1.00  0.300          C  
ATOM   4755  CG  LEU A 297     -55.776  -7.205  54.134  1.00  0.300          C  
ATOM   4756  CD1 LEU A 297     -54.899  -8.101  54.926  1.00  0.300          C  
ATOM   4757  CD2 LEU A 297     -56.392  -8.013  53.036  1.00  0.300          C  
ATOM   4758  H   LEU A 297     -58.503  -4.642  55.589  1.00  0.260          H  
ATOM   4759  HA  LEU A 297     -56.449  -6.274  56.975  1.00  0.250          H  
ATOM   4760 1HB  LEU A 297     -57.456  -7.476  55.348  1.00  0.360          H  
ATOM   4761 2HB  LEU A 297     -57.646  -6.148  54.243  1.00  0.360          H  
ATOM   4762  HG  LEU A 297     -55.173  -6.391  53.733  1.00  0.360          H  
ATOM   4763 1HD1 LEU A 297     -54.115  -8.501  54.312  1.00  0.360          H  
ATOM   4764 2HD1 LEU A 297     -54.450  -7.566  55.764  1.00  0.360          H  
ATOM   4765 3HD1 LEU A 297     -55.491  -8.897  55.265  1.00  0.360          H  
ATOM   4766 1HD2 LEU A 297     -55.634  -8.435  52.430  1.00  0.360          H  
ATOM   4767 2HD2 LEU A 297     -56.982  -8.812  53.461  1.00  0.360          H  
ATOM   4768 3HD2 LEU A 297     -57.029  -7.402  52.428  1.00  0.360          H  
ATOM   4769  N   ALA A 298     -54.507  -4.811  56.537  1.00  0.190          N  
ATOM   4770  CA  ALA A 298     -53.430  -3.858  56.331  1.00  0.180          C  
ATOM   4771  C   ALA A 298     -52.041  -4.485  56.305  1.00  0.170          C  
ATOM   4772  O   ALA A 298     -51.682  -5.423  57.060  1.00  0.180          O  
ATOM   4773  CB  ALA A 298     -53.467  -2.783  57.401  1.00  0.260          C  
ATOM   4774  H   ALA A 298     -54.438  -5.578  57.208  1.00  0.230          H  
ATOM   4775  HA  ALA A 298     -53.591  -3.391  55.365  1.00  0.220          H  
ATOM   4776 1HB  ALA A 298     -52.692  -2.055  57.192  1.00  0.310          H  
ATOM   4777 2HB  ALA A 298     -54.439  -2.302  57.394  1.00  0.310          H  
ATOM   4778 3HB  ALA A 298     -53.297  -3.212  58.352  1.00  0.310          H  
ATOM   4779  N   TYR A 299     -51.234  -3.863  55.451  1.00  0.160          N  
ATOM   4780  CA  TYR A 299     -49.854  -4.231  55.222  1.00  0.180          C  
ATOM   4781  C   TYR A 299     -48.969  -3.012  55.412  1.00  0.160          C  
ATOM   4782  O   TYR A 299     -49.380  -1.883  55.132  1.00  0.190          O  
ATOM   4783  CB  TYR A 299     -49.683  -4.651  53.764  1.00  0.240          C  
ATOM   4784  CG  TYR A 299     -50.677  -5.655  53.274  1.00  0.240          C  
ATOM   4785  CD1 TYR A 299     -51.775  -5.199  52.564  1.00  0.240          C  
ATOM   4786  CD2 TYR A 299     -50.533  -6.973  53.510  1.00  0.240          C  
ATOM   4787  CE1 TYR A 299     -52.681  -6.077  52.082  1.00  0.240          C  
ATOM   4788  CE2 TYR A 299     -51.461  -7.862  53.032  1.00  0.240          C  
ATOM   4789  CZ  TYR A 299     -52.512  -7.422  52.314  1.00  0.240          C  
ATOM   4790  OH  TYR A 299     -53.399  -8.320  51.806  1.00  0.240          O  
ATOM   4791  H   TYR A 299     -51.638  -3.115  54.875  1.00  0.190          H  
ATOM   4792  HA  TYR A 299     -49.547  -5.009  55.920  1.00  0.220          H  
ATOM   4793 1HB  TYR A 299     -49.747  -3.769  53.128  1.00  0.290          H  
ATOM   4794 2HB  TYR A 299     -48.683  -5.074  53.631  1.00  0.290          H  
ATOM   4795  HD1 TYR A 299     -51.901  -4.131  52.376  1.00  0.290          H  
ATOM   4796  HD2 TYR A 299     -49.687  -7.324  54.050  1.00  0.290          H  
ATOM   4797  HE1 TYR A 299     -53.517  -5.712  51.515  1.00  0.290          H  
ATOM   4798  HE2 TYR A 299     -51.338  -8.926  53.209  1.00  0.290          H  
ATOM   4799  HH  TYR A 299     -53.143  -9.212  52.052  1.00  0.290          H  
ATOM   4800  N   VAL A 300     -47.725  -3.230  55.794  1.00  0.170          N  
ATOM   4801  CA  VAL A 300     -46.793  -2.119  55.883  1.00  0.190          C  
ATOM   4802  C   VAL A 300     -45.731  -2.233  54.798  1.00  0.180          C  
ATOM   4803  O   VAL A 300     -45.075  -3.261  54.652  1.00  0.190          O  
ATOM   4804  CB  VAL A 300     -46.133  -2.059  57.282  1.00  0.260          C  
ATOM   4805  CG1 VAL A 300     -45.124  -0.889  57.354  1.00  0.260          C  
ATOM   4806  CG2 VAL A 300     -47.217  -1.891  58.339  1.00  0.260          C  
ATOM   4807  H   VAL A 300     -47.428  -4.187  56.018  1.00  0.200          H  
ATOM   4808  HA  VAL A 300     -47.336  -1.189  55.730  1.00  0.230          H  
ATOM   4809  HB  VAL A 300     -45.586  -2.987  57.467  1.00  0.310          H  
ATOM   4810 1HG1 VAL A 300     -44.682  -0.873  58.333  1.00  0.310          H  
ATOM   4811 2HG1 VAL A 300     -44.337  -1.014  56.611  1.00  0.310          H  
ATOM   4812 3HG1 VAL A 300     -45.647   0.052  57.173  1.00  0.310          H  
ATOM   4813 1HG2 VAL A 300     -46.760  -1.858  59.324  1.00  0.310          H  
ATOM   4814 2HG2 VAL A 300     -47.748  -0.981  58.155  1.00  0.310          H  
ATOM   4815 3HG2 VAL A 300     -47.909  -2.730  58.293  1.00  0.310          H  
ATOM   4816  N   VAL A 301     -45.598  -1.188  54.003  1.00  0.170          N  
ATOM   4817  CA  VAL A 301     -44.605  -1.179  52.945  1.00  0.170          C  
ATOM   4818  C   VAL A 301     -43.461  -0.277  53.317  1.00  0.180          C  
ATOM   4819  O   VAL A 301     -43.646   0.886  53.677  1.00  0.200          O  
ATOM   4820  CB  VAL A 301     -45.188  -0.762  51.579  1.00  0.240          C  
ATOM   4821  CG1 VAL A 301     -44.036  -0.699  50.515  1.00  0.240          C  
ATOM   4822  CG2 VAL A 301     -46.254  -1.799  51.158  1.00  0.240          C  
ATOM   4823  H   VAL A 301     -46.198  -0.375  54.166  1.00  0.200          H  
ATOM   4824  HA  VAL A 301     -44.212  -2.186  52.832  1.00  0.200          H  
ATOM   4825  HB  VAL A 301     -45.640   0.232  51.656  1.00  0.290          H  
ATOM   4826 1HG1 VAL A 301     -44.429  -0.416  49.567  1.00  0.290          H  
ATOM   4827 2HG1 VAL A 301     -43.284   0.033  50.806  1.00  0.290          H  
ATOM   4828 3HG1 VAL A 301     -43.566  -1.680  50.430  1.00  0.290          H  
ATOM   4829 1HG2 VAL A 301     -46.678  -1.531  50.198  1.00  0.290          H  
ATOM   4830 2HG2 VAL A 301     -45.791  -2.781  51.087  1.00  0.290          H  
ATOM   4831 3HG2 VAL A 301     -47.047  -1.827  51.908  1.00  0.290          H  
ATOM   4832  N   GLN A 302     -42.272  -0.846  53.271  1.00  0.170          N  
ATOM   4833  CA  GLN A 302     -41.062  -0.144  53.622  1.00  0.180          C  
ATOM   4834  C   GLN A 302     -40.258   0.163  52.346  1.00  0.190          C  
ATOM   4835  O   GLN A 302     -39.809  -0.747  51.641  1.00  0.220          O  
ATOM   4836  CB  GLN A 302     -40.288  -1.007  54.633  1.00  0.250          C  
ATOM   4837  CG  GLN A 302     -39.055  -0.404  55.214  1.00  0.250          C  
ATOM   4838  CD  GLN A 302     -38.351  -1.367  56.195  1.00  0.250          C  
ATOM   4839  OE1 GLN A 302     -38.839  -1.753  57.289  1.00  0.250          O  
ATOM   4840  NE2 GLN A 302     -37.176  -1.764  55.764  1.00  0.250          N  
ATOM   4841  H   GLN A 302     -42.230  -1.821  52.970  1.00  0.200          H  
ATOM   4842  HA  GLN A 302     -41.322   0.797  54.096  1.00  0.220          H  
ATOM   4843 1HB  GLN A 302     -40.951  -1.274  55.455  1.00  0.300          H  
ATOM   4844 2HB  GLN A 302     -39.996  -1.921  54.152  1.00  0.300          H  
ATOM   4845 1HG  GLN A 302     -38.374  -0.188  54.401  1.00  0.300          H  
ATOM   4846 2HG  GLN A 302     -39.317   0.511  55.741  1.00  0.300          H  
ATOM   4847 1HE2 GLN A 302     -36.599  -2.411  56.296  1.00  0.300          H  
ATOM   4848 2HE2 GLN A 302     -36.824  -1.417  54.892  1.00  0.300          H  
ATOM   4849  N   LEU A 303     -40.111   1.453  52.034  1.00  0.180          N  
ATOM   4850  CA  LEU A 303     -39.402   1.924  50.840  1.00  0.180          C  
ATOM   4851  C   LEU A 303     -38.028   2.442  51.265  1.00  0.180          C  
ATOM   4852  O   LEU A 303     -37.881   2.912  52.392  1.00  0.210          O  
ATOM   4853  CB  LEU A 303     -40.170   3.075  50.131  1.00  0.250          C  
ATOM   4854  CG  LEU A 303     -41.620   2.809  49.633  1.00  0.250          C  
ATOM   4855  CD1 LEU A 303     -42.155   4.113  48.988  1.00  0.250          C  
ATOM   4856  CD2 LEU A 303     -41.651   1.644  48.637  1.00  0.250          C  
ATOM   4857  H   LEU A 303     -40.515   2.129  52.679  1.00  0.220          H  
ATOM   4858  HA  LEU A 303     -39.283   1.084  50.166  1.00  0.220          H  
ATOM   4859 1HB  LEU A 303     -40.240   3.896  50.836  1.00  0.300          H  
ATOM   4860 2HB  LEU A 303     -39.594   3.431  49.286  1.00  0.300          H  
ATOM   4861  HG  LEU A 303     -42.257   2.566  50.486  1.00  0.300          H  
ATOM   4862 1HD1 LEU A 303     -43.172   3.957  48.649  1.00  0.300          H  
ATOM   4863 2HD1 LEU A 303     -42.138   4.924  49.716  1.00  0.300          H  
ATOM   4864 3HD1 LEU A 303     -41.532   4.387  48.134  1.00  0.300          H  
ATOM   4865 1HD2 LEU A 303     -42.675   1.481  48.306  1.00  0.300          H  
ATOM   4866 2HD2 LEU A 303     -41.024   1.872  47.777  1.00  0.300          H  
ATOM   4867 3HD2 LEU A 303     -41.289   0.739  49.116  1.00  0.300          H  
ATOM   4868  N   PRO A 304     -36.992   2.355  50.427  1.00  0.180          N  
ATOM   4869  CA  PRO A 304     -35.670   2.881  50.698  1.00  0.190          C  
ATOM   4870  C   PRO A 304     -35.612   4.398  50.618  1.00  0.180          C  
ATOM   4871  O   PRO A 304     -36.262   4.986  49.757  1.00  0.180          O  
ATOM   4872  CB  PRO A 304     -34.860   2.275  49.543  1.00  0.290          C  
ATOM   4873  CG  PRO A 304     -35.856   2.099  48.431  1.00  0.290          C  
ATOM   4874  CD  PRO A 304     -37.126   1.691  49.126  1.00  0.290          C  
ATOM   4875  HA  PRO A 304     -35.319   2.526  51.679  1.00  0.230          H  
ATOM   4876 1HB  PRO A 304     -34.006   2.924  49.287  1.00  0.340          H  
ATOM   4877 2HB  PRO A 304     -34.470   1.311  49.835  1.00  0.340          H  
ATOM   4878 1HG  PRO A 304     -35.961   3.034  47.882  1.00  0.340          H  
ATOM   4879 2HG  PRO A 304     -35.514   1.359  47.713  1.00  0.340          H  
ATOM   4880 1HD  PRO A 304     -37.978   2.049  48.562  1.00  0.340          H  
ATOM   4881 2HD  PRO A 304     -37.140   0.597  49.259  1.00  0.340          H  
ATOM   4882  N   ILE A 305     -34.737   5.002  51.416  1.00  0.190          N  
ATOM   4883  CA  ILE A 305     -34.411   6.421  51.305  1.00  0.190          C  
ATOM   4884  C   ILE A 305     -32.961   6.623  50.887  1.00  0.210          C  
ATOM   4885  O   ILE A 305     -32.009   6.334  51.640  1.00  0.240          O  
ATOM   4886  CB  ILE A 305     -34.645   7.212  52.614  1.00  0.270          C  
ATOM   4887  CG1 ILE A 305     -36.123   7.133  53.019  1.00  0.270          C  
ATOM   4888  CG2 ILE A 305     -34.162   8.680  52.436  1.00  0.270          C  
ATOM   4889  CD1 ILE A 305     -36.431   7.693  54.393  1.00  0.270          C  
ATOM   4890  H   ILE A 305     -34.291   4.450  52.149  1.00  0.230          H  
ATOM   4891  HA  ILE A 305     -35.046   6.858  50.533  1.00  0.230          H  
ATOM   4892  HB  ILE A 305     -34.073   6.759  53.411  1.00  0.320          H  
ATOM   4893 1HG1 ILE A 305     -36.704   7.673  52.303  1.00  0.320          H  
ATOM   4894 2HG1 ILE A 305     -36.430   6.091  52.999  1.00  0.320          H  
ATOM   4895 1HG2 ILE A 305     -34.300   9.240  53.350  1.00  0.320          H  
ATOM   4896 2HG2 ILE A 305     -33.105   8.708  52.185  1.00  0.320          H  
ATOM   4897 3HG2 ILE A 305     -34.727   9.149  51.640  1.00  0.320          H  
ATOM   4898 1HD1 ILE A 305     -37.486   7.590  54.604  1.00  0.320          H  
ATOM   4899 2HD1 ILE A 305     -35.865   7.144  55.144  1.00  0.320          H  
ATOM   4900 3HD1 ILE A 305     -36.172   8.740  54.447  1.00  0.320          H  
ATOM   4901  N   TYR A 306     -32.781   7.203  49.705  1.00  0.220          N  
ATOM   4902  CA  TYR A 306     -31.447   7.421  49.160  1.00  0.230          C  
ATOM   4903  C   TYR A 306     -30.823   8.728  49.623  1.00  0.260          C  
ATOM   4904  O   TYR A 306     -30.780   9.712  48.889  1.00  0.490          O  
ATOM   4905  CB  TYR A 306     -31.473   7.321  47.637  1.00  0.320          C  
ATOM   4906  CG  TYR A 306     -31.735   5.916  47.168  1.00  0.320          C  
ATOM   4907  CD1 TYR A 306     -33.012   5.494  46.829  1.00  0.320          C  
ATOM   4908  CD2 TYR A 306     -30.678   5.041  47.102  1.00  0.320          C  
ATOM   4909  CE1 TYR A 306     -33.211   4.189  46.419  1.00  0.320          C  
ATOM   4910  CE2 TYR A 306     -30.860   3.749  46.700  1.00  0.320          C  
ATOM   4911  CZ  TYR A 306     -32.121   3.316  46.358  1.00  0.320          C  
ATOM   4912  OH  TYR A 306     -32.309   2.024  45.963  1.00  0.320          O  
ATOM   4913  H   TYR A 306     -33.593   7.449  49.156  1.00  0.260          H  
ATOM   4914  HA  TYR A 306     -30.810   6.621  49.521  1.00  0.280          H  
ATOM   4915 1HB  TYR A 306     -32.249   7.973  47.234  1.00  0.380          H  
ATOM   4916 2HB  TYR A 306     -30.512   7.645  47.233  1.00  0.380          H  
ATOM   4917  HD1 TYR A 306     -33.851   6.182  46.888  1.00  0.380          H  
ATOM   4918  HD2 TYR A 306     -29.697   5.384  47.375  1.00  0.380          H  
ATOM   4919  HE1 TYR A 306     -34.211   3.845  46.152  1.00  0.380          H  
ATOM   4920  HE2 TYR A 306     -30.005   3.066  46.657  1.00  0.380          H  
ATOM   4921  HH  TYR A 306     -31.475   1.548  46.022  1.00  0.380          H  
ATOM   4922  N   GLY A 307     -30.345   8.709  50.854  1.00  0.290          N  
ATOM   4923  CA  GLY A 307     -29.729   9.857  51.524  1.00  0.290          C  
ATOM   4924  C   GLY A 307     -28.496  10.414  50.801  1.00  0.280          C  
ATOM   4925  O   GLY A 307     -28.257  11.625  50.828  1.00  0.290          O  
ATOM   4926  H   GLY A 307     -30.499   7.821  51.335  1.00  0.350          H  
ATOM   4927 1HA  GLY A 307     -30.469  10.645  51.638  1.00  0.350          H  
ATOM   4928 2HA  GLY A 307     -29.444   9.566  52.529  1.00  0.350          H  
ATOM   4929  N   VAL A 308     -27.704   9.545  50.158  1.00  0.270          N  
ATOM   4930  CA  VAL A 308     -26.514  10.042  49.462  1.00  0.280          C  
ATOM   4931  C   VAL A 308     -26.625   9.794  47.966  1.00  0.270          C  
ATOM   4932  O   VAL A 308     -26.669   8.653  47.514  1.00  0.290          O  
ATOM   4933  CB  VAL A 308     -25.238   9.363  50.012  1.00  0.390          C  
ATOM   4934  CG1 VAL A 308     -23.990   9.854  49.288  1.00  0.390          C  
ATOM   4935  CG2 VAL A 308     -25.116   9.633  51.489  1.00  0.390          C  
ATOM   4936  H   VAL A 308     -27.946   8.544  50.155  1.00  0.320          H  
ATOM   4937  HA  VAL A 308     -26.431  11.117  49.625  1.00  0.340          H  
ATOM   4938  HB  VAL A 308     -25.309   8.326  49.841  1.00  0.470          H  
ATOM   4939 1HG1 VAL A 308     -23.108   9.348  49.687  1.00  0.470          H  
ATOM   4940 2HG1 VAL A 308     -24.067   9.639  48.219  1.00  0.470          H  
ATOM   4941 3HG1 VAL A 308     -23.889  10.926  49.439  1.00  0.470          H  
ATOM   4942 1HG2 VAL A 308     -24.237   9.139  51.875  1.00  0.470          H  
ATOM   4943 2HG2 VAL A 308     -25.036  10.705  51.660  1.00  0.470          H  
ATOM   4944 3HG2 VAL A 308     -25.987   9.257  51.999  1.00  0.470          H  
ATOM   4945  N   ILE A 309     -26.656  10.871  47.189  1.00  0.260          N  
ATOM   4946  CA  ILE A 309     -26.803  10.770  45.737  1.00  0.250          C  
ATOM   4947  C   ILE A 309     -25.776  11.622  45.001  1.00  0.270          C  
ATOM   4948  O   ILE A 309     -25.469  12.740  45.423  1.00  0.330          O  
ATOM   4949  CB  ILE A 309     -28.239  11.143  45.257  1.00  0.350          C  
ATOM   4950  CG1 ILE A 309     -29.268  10.219  45.904  1.00  0.350          C  
ATOM   4951  CG2 ILE A 309     -28.360  11.036  43.708  1.00  0.350          C  
ATOM   4952  CD1 ILE A 309     -30.681  10.643  45.655  1.00  0.350          C  
ATOM   4953  H   ILE A 309     -26.602  11.780  47.630  1.00  0.310          H  
ATOM   4954  HA  ILE A 309     -26.626   9.736  45.449  1.00  0.300          H  
ATOM   4955  HB  ILE A 309     -28.468  12.160  45.565  1.00  0.420          H  
ATOM   4956 1HG1 ILE A 309     -29.123   9.200  45.552  1.00  0.420          H  
ATOM   4957 2HG1 ILE A 309     -29.128  10.235  46.979  1.00  0.420          H  
ATOM   4958 1HG2 ILE A 309     -29.343  11.304  43.367  1.00  0.420          H  
ATOM   4959 2HG2 ILE A 309     -27.685  11.710  43.240  1.00  0.420          H  
ATOM   4960 3HG2 ILE A 309     -28.138  10.014  43.389  1.00  0.420          H  
ATOM   4961 1HD1 ILE A 309     -31.352   9.969  46.178  1.00  0.420          H  
ATOM   4962 2HD1 ILE A 309     -30.788  11.643  46.031  1.00  0.420          H  
ATOM   4963 3HD1 ILE A 309     -30.940  10.640  44.618  1.00  0.420          H  
ATOM   4964  N   ASP A 310     -25.298  11.083  43.879  1.00  0.240          N  
ATOM   4965  CA  ASP A 310     -24.361  11.695  42.949  1.00  0.270          C  
ATOM   4966  C   ASP A 310     -22.991  11.996  43.509  1.00  0.280          C  
ATOM   4967  O   ASP A 310     -22.354  12.975  43.110  1.00  0.380          O  
ATOM   4968  CB  ASP A 310     -24.929  12.987  42.320  1.00  0.370          C  
ATOM   4969  CG  ASP A 310     -26.102  12.761  41.342  1.00  0.370          C  
ATOM   4970  OD1 ASP A 310     -26.027  11.863  40.528  1.00  0.370          O  
ATOM   4971  OD2 ASP A 310     -27.065  13.491  41.426  1.00  0.370          O  
ATOM   4972  H   ASP A 310     -25.594  10.125  43.665  1.00  0.290          H  
ATOM   4973  HA  ASP A 310     -24.255  11.003  42.140  1.00  0.320          H  
ATOM   4974 1HB  ASP A 310     -25.255  13.669  43.105  1.00  0.440          H  
ATOM   4975 2HB  ASP A 310     -24.138  13.495  41.768  1.00  0.440          H  
ATOM   4976  N   THR A 311     -22.476  11.134  44.374  1.00  0.210          N  
ATOM   4977  CA  THR A 311     -21.128  11.377  44.822  1.00  0.210          C  
ATOM   4978  C   THR A 311     -20.265  10.475  43.938  1.00  0.200          C  
ATOM   4979  O   THR A 311     -20.770   9.473  43.423  1.00  0.200          O  
ATOM   4980  CB  THR A 311     -20.981  11.045  46.310  1.00  0.290          C  
ATOM   4981  OG1 THR A 311     -21.163   9.634  46.518  1.00  0.290          O  
ATOM   4982  CG2 THR A 311     -22.040  11.794  47.093  1.00  0.290          C  
ATOM   4983  H   THR A 311     -23.003  10.335  44.731  1.00  0.250          H  
ATOM   4984  HA  THR A 311     -20.890  12.423  44.676  1.00  0.250          H  
ATOM   4985  HB  THR A 311     -20.024  11.352  46.669  1.00  0.350          H  
ATOM   4986  HG1 THR A 311     -20.843   9.411  47.419  1.00  0.350          H  
ATOM   4987 1HG2 THR A 311     -21.922  11.560  48.147  1.00  0.350          H  
ATOM   4988 2HG2 THR A 311     -21.911  12.862  46.938  1.00  0.350          H  
ATOM   4989 3HG2 THR A 311     -23.035  11.500  46.759  1.00  0.350          H  
ATOM   4990  N   PRO A 312     -18.977  10.766  43.715  1.00  0.190          N  
ATOM   4991  CA  PRO A 312     -18.081   9.932  42.929  1.00  0.190          C  
ATOM   4992  C   PRO A 312     -18.036   8.517  43.459  1.00  0.180          C  
ATOM   4993  O   PRO A 312     -17.930   8.325  44.676  1.00  0.210          O  
ATOM   4994  CB  PRO A 312     -16.738  10.649  43.108  1.00  0.290          C  
ATOM   4995  CG  PRO A 312     -17.116  12.091  43.360  1.00  0.290          C  
ATOM   4996  CD  PRO A 312     -18.387  12.039  44.171  1.00  0.290          C  
ATOM   4997  HA  PRO A 312     -18.406   9.938  41.874  1.00  0.230          H  
ATOM   4998 1HB  PRO A 312     -16.176  10.197  43.941  1.00  0.340          H  
ATOM   4999 2HB  PRO A 312     -16.126  10.522  42.200  1.00  0.340          H  
ATOM   5000 1HG  PRO A 312     -16.298  12.613  43.886  1.00  0.340          H  
ATOM   5001 2HG  PRO A 312     -17.257  12.603  42.402  1.00  0.340          H  
ATOM   5002 1HD  PRO A 312     -18.174  12.037  45.242  1.00  0.340          H  
ATOM   5003 2HD  PRO A 312     -18.993  12.898  43.862  1.00  0.340          H  
ATOM   5004  N   CYS A 313     -18.011   7.545  42.555  1.00  0.180          N  
ATOM   5005  CA  CYS A 313     -17.965   6.149  42.960  1.00  0.180          C  
ATOM   5006  C   CYS A 313     -17.172   5.318  41.949  1.00  0.200          C  
ATOM   5007  O   CYS A 313     -17.112   5.627  40.752  1.00  0.260          O  
ATOM   5008  CB  CYS A 313     -19.394   5.604  43.118  1.00  0.250          C  
ATOM   5009  SG  CYS A 313     -19.489   3.961  43.879  1.00  0.250          S  
ATOM   5010  H   CYS A 313     -18.141   7.765  41.573  1.00  0.220          H  
ATOM   5011  HA  CYS A 313     -17.463   6.085  43.920  1.00  0.220          H  
ATOM   5012 1HB  CYS A 313     -19.978   6.296  43.724  1.00  0.300          H  
ATOM   5013 2HB  CYS A 313     -19.870   5.549  42.140  1.00  0.300          H  
ATOM   5014  N   TRP A 314     -16.509   4.284  42.451  1.00  0.160          N  
ATOM   5015  CA  TRP A 314     -15.702   3.428  41.605  1.00  0.150          C  
ATOM   5016  C   TRP A 314     -15.698   1.963  42.038  1.00  0.140          C  
ATOM   5017  O   TRP A 314     -15.956   1.624  43.198  1.00  0.160          O  
ATOM   5018  CB  TRP A 314     -14.267   3.995  41.598  1.00  0.210          C  
ATOM   5019  CG  TRP A 314     -13.574   4.067  42.995  1.00  0.210          C  
ATOM   5020  CD1 TRP A 314     -12.711   3.146  43.530  1.00  0.210          C  
ATOM   5021  CD2 TRP A 314     -13.720   5.113  44.028  1.00  0.210          C  
ATOM   5022  NE1 TRP A 314     -12.302   3.544  44.792  1.00  0.210          N  
ATOM   5023  CE2 TRP A 314     -12.916   4.735  45.112  1.00  0.210          C  
ATOM   5024  CE3 TRP A 314     -14.464   6.310  44.117  1.00  0.210          C  
ATOM   5025  CZ2 TRP A 314     -12.840   5.499  46.275  1.00  0.210          C  
ATOM   5026  CZ3 TRP A 314     -14.397   7.062  45.284  1.00  0.210          C  
ATOM   5027  CH2 TRP A 314     -13.608   6.666  46.334  1.00  0.210          C  
ATOM   5028  H   TRP A 314     -16.564   4.111  43.461  1.00  0.190          H  
ATOM   5029  HA  TRP A 314     -16.103   3.477  40.594  1.00  0.180          H  
ATOM   5030 1HB  TRP A 314     -13.656   3.383  40.947  1.00  0.260          H  
ATOM   5031 2HB  TRP A 314     -14.281   4.994  41.177  1.00  0.260          H  
ATOM   5032  HD1 TRP A 314     -12.396   2.234  43.043  1.00  0.260          H  
ATOM   5033  HE1 TRP A 314     -11.683   3.029  45.395  1.00  0.260          H  
ATOM   5034  HE3 TRP A 314     -15.089   6.636  43.300  1.00  0.260          H  
ATOM   5035  HZ2 TRP A 314     -12.221   5.204  47.123  1.00  0.260          H  
ATOM   5036  HZ3 TRP A 314     -14.990   7.976  45.343  1.00  0.260          H  
ATOM   5037  HH2 TRP A 314     -13.582   7.281  47.232  1.00  0.260          H  
ATOM   5038  N   LYS A 315     -15.375   1.075  41.099  1.00  0.140          N  
ATOM   5039  CA  LYS A 315     -15.324  -0.348  41.443  1.00  0.150          C  
ATOM   5040  C   LYS A 315     -13.961  -0.962  41.237  1.00  0.150          C  
ATOM   5041  O   LYS A 315     -13.349  -0.849  40.172  1.00  0.190          O  
ATOM   5042  CB  LYS A 315     -16.349  -1.166  40.655  1.00  0.210          C  
ATOM   5043  CG  LYS A 315     -16.384  -2.660  41.029  1.00  0.210          C  
ATOM   5044  CD  LYS A 315     -17.482  -3.413  40.282  1.00  0.210          C  
ATOM   5045  CE  LYS A 315     -17.490  -4.891  40.655  1.00  0.210          C  
ATOM   5046  NZ  LYS A 315     -18.540  -5.658  39.905  1.00  0.210          N  
ATOM   5047  H   LYS A 315     -15.180   1.416  40.152  1.00  0.170          H  
ATOM   5048  HA  LYS A 315     -15.562  -0.457  42.501  1.00  0.180          H  
ATOM   5049 1HB  LYS A 315     -17.312  -0.787  40.826  1.00  0.250          H  
ATOM   5050 2HB  LYS A 315     -16.148  -1.081  39.589  1.00  0.250          H  
ATOM   5051 1HG  LYS A 315     -15.427  -3.134  40.802  1.00  0.250          H  
ATOM   5052 2HG  LYS A 315     -16.562  -2.752  42.101  1.00  0.250          H  
ATOM   5053 1HD  LYS A 315     -18.439  -2.994  40.533  1.00  0.250          H  
ATOM   5054 2HD  LYS A 315     -17.333  -3.310  39.209  1.00  0.250          H  
ATOM   5055 1HE  LYS A 315     -16.514  -5.314  40.431  1.00  0.250          H  
ATOM   5056 2HE  LYS A 315     -17.677  -4.987  41.726  1.00  0.250          H  
ATOM   5057 1HZ  LYS A 315     -18.504  -6.630  40.173  1.00  0.250          H  
ATOM   5058 2HZ  LYS A 315     -19.460  -5.293  40.111  1.00  0.250          H  
ATOM   5059 3HZ  LYS A 315     -18.362  -5.579  38.909  1.00  0.250          H  
ATOM   5060  N   LEU A 316     -13.497  -1.639  42.275  1.00  0.140          N  
ATOM   5061  CA  LEU A 316     -12.215  -2.322  42.248  1.00  0.140          C  
ATOM   5062  C   LEU A 316     -12.383  -3.805  41.970  1.00  0.140          C  
ATOM   5063  O   LEU A 316     -13.165  -4.492  42.639  1.00  0.160          O  
ATOM   5064  CB  LEU A 316     -11.467  -2.115  43.568  1.00  0.200          C  
ATOM   5065  CG  LEU A 316     -10.138  -2.914  43.750  1.00  0.200          C  
ATOM   5066  CD1 LEU A 316      -9.065  -2.479  42.772  1.00  0.200          C  
ATOM   5067  CD2 LEU A 316      -9.663  -2.707  45.135  1.00  0.200          C  
ATOM   5068  H   LEU A 316     -14.084  -1.685  43.116  1.00  0.170          H  
ATOM   5069  HA  LEU A 316     -11.623  -1.892  41.447  1.00  0.170          H  
ATOM   5070 1HB  LEU A 316     -11.239  -1.057  43.670  1.00  0.240          H  
ATOM   5071 2HB  LEU A 316     -12.137  -2.398  44.385  1.00  0.240          H  
ATOM   5072  HG  LEU A 316     -10.333  -3.967  43.593  1.00  0.240          H  
ATOM   5073 1HD1 LEU A 316      -8.184  -3.062  42.959  1.00  0.240          H  
ATOM   5074 2HD1 LEU A 316      -9.384  -2.638  41.753  1.00  0.240          H  
ATOM   5075 3HD1 LEU A 316      -8.843  -1.436  42.921  1.00  0.240          H  
ATOM   5076 1HD2 LEU A 316      -8.764  -3.288  45.298  1.00  0.240          H  
ATOM   5077 2HD2 LEU A 316      -9.460  -1.651  45.305  1.00  0.240          H  
ATOM   5078 3HD2 LEU A 316     -10.419  -3.027  45.794  1.00  0.240          H  
ATOM   5079  N   HIS A 317     -11.598  -4.302  41.017  1.00  0.130          N  
ATOM   5080  CA  HIS A 317     -11.590  -5.704  40.634  1.00  0.150          C  
ATOM   5081  C   HIS A 317     -10.190  -6.233  40.868  1.00  0.150          C  
ATOM   5082  O   HIS A 317      -9.213  -5.574  40.502  1.00  0.150          O  
ATOM   5083  CB  HIS A 317     -11.866  -5.835  39.142  1.00  0.200          C  
ATOM   5084  CG  HIS A 317     -13.107  -5.189  38.695  1.00  0.200          C  
ATOM   5085  ND1 HIS A 317     -13.174  -3.832  38.481  1.00  0.200          N  
ATOM   5086  CD2 HIS A 317     -14.320  -5.680  38.389  1.00  0.200          C  
ATOM   5087  CE1 HIS A 317     -14.369  -3.509  38.064  1.00  0.200          C  
ATOM   5088  NE2 HIS A 317     -15.095  -4.613  37.981  1.00  0.200          N  
ATOM   5089  H   HIS A 317     -11.017  -3.649  40.490  1.00  0.160          H  
ATOM   5090  HA  HIS A 317     -12.306  -6.281  41.210  1.00  0.180          H  
ATOM   5091 1HB  HIS A 317     -11.041  -5.388  38.586  1.00  0.240          H  
ATOM   5092 2HB  HIS A 317     -11.909  -6.886  38.872  1.00  0.240          H  
ATOM   5093  HD1 HIS A 317     -12.427  -3.176  38.664  1.00  0.240          H  
ATOM   5094  HD2 HIS A 317     -14.734  -6.691  38.391  1.00  0.240          H  
ATOM   5095  HE1 HIS A 317     -14.611  -2.471  37.846  1.00  0.240          H  
ATOM   5096  N   THR A 318     -10.058  -7.427  41.437  1.00  0.180          N  
ATOM   5097  CA  THR A 318      -8.719  -7.965  41.646  1.00  0.190          C  
ATOM   5098  C   THR A 318      -8.665  -9.424  41.203  1.00  0.200          C  
ATOM   5099  O   THR A 318      -9.672 -10.134  41.269  1.00  0.240          O  
ATOM   5100  CB  THR A 318      -8.317  -7.883  43.151  1.00  0.260          C  
ATOM   5101  OG1 THR A 318      -9.098  -8.805  43.930  1.00  0.260          O  
ATOM   5102  CG2 THR A 318      -8.629  -6.447  43.709  1.00  0.260          C  
ATOM   5103  H   THR A 318     -10.862  -7.964  41.727  1.00  0.220          H  
ATOM   5104  HA  THR A 318      -8.000  -7.411  41.048  1.00  0.230          H  
ATOM   5105  HB  THR A 318      -7.259  -8.116  43.257  1.00  0.310          H  
ATOM   5106  HG1 THR A 318      -8.687  -8.907  44.839  1.00  0.310          H  
ATOM   5107 1HG2 THR A 318      -8.366  -6.395  44.756  1.00  0.310          H  
ATOM   5108 2HG2 THR A 318      -8.070  -5.710  43.161  1.00  0.310          H  
ATOM   5109 3HG2 THR A 318      -9.686  -6.242  43.614  1.00  0.310          H  
ATOM   5110  N   SER A 319      -7.471  -9.887  40.831  1.00  0.230          N  
ATOM   5111  CA  SER A 319      -7.246 -11.302  40.522  1.00  0.220          C  
ATOM   5112  C   SER A 319      -5.968 -11.748  41.223  1.00  0.230          C  
ATOM   5113  O   SER A 319      -5.192 -10.893  41.635  1.00  0.270          O  
ATOM   5114  CB  SER A 319      -7.166 -11.558  39.021  1.00  0.310          C  
ATOM   5115  OG  SER A 319      -8.376 -11.288  38.387  1.00  0.310          O  
ATOM   5116  H   SER A 319      -6.697  -9.214  40.745  1.00  0.280          H  
ATOM   5117  HA  SER A 319      -8.098 -11.853  40.898  1.00  0.260          H  
ATOM   5118 1HB  SER A 319      -6.403 -10.946  38.596  1.00  0.370          H  
ATOM   5119 2HB  SER A 319      -6.888 -12.586  38.835  1.00  0.370          H  
ATOM   5120  HG  SER A 319      -8.260 -11.565  37.474  1.00  0.370          H  
ATOM   5121  N   PRO A 320      -5.787 -13.039  41.550  1.00  0.270          N  
ATOM   5122  CA  PRO A 320      -4.556 -13.570  42.108  1.00  0.280          C  
ATOM   5123  C   PRO A 320      -3.328 -13.332  41.260  1.00  0.280          C  
ATOM   5124  O   PRO A 320      -3.335 -13.601  40.045  1.00  0.300          O  
ATOM   5125  CB  PRO A 320      -4.860 -15.072  42.196  1.00  0.420          C  
ATOM   5126  CG  PRO A 320      -6.365 -15.153  42.316  1.00  0.420          C  
ATOM   5127  CD  PRO A 320      -6.889 -14.029  41.450  1.00  0.420          C  
ATOM   5128  HA  PRO A 320      -4.399 -13.130  43.100  1.00  0.340          H  
ATOM   5129 1HB  PRO A 320      -4.471 -15.592  41.303  1.00  0.500          H  
ATOM   5130 2HB  PRO A 320      -4.339 -15.503  43.067  1.00  0.500          H  
ATOM   5131 1HG  PRO A 320      -6.716 -16.146  41.988  1.00  0.500          H  
ATOM   5132 2HG  PRO A 320      -6.657 -15.044  43.374  1.00  0.500          H  
ATOM   5133 1HD  PRO A 320      -7.041 -14.364  40.411  1.00  0.500          H  
ATOM   5134 2HD  PRO A 320      -7.810 -13.671  41.923  1.00  0.500          H  
ATOM   5135  N   LEU A 321      -2.262 -12.885  41.914  1.00  0.270          N  
ATOM   5136  CA  LEU A 321      -0.996 -12.654  41.272  1.00  0.280          C  
ATOM   5137  C   LEU A 321       0.023 -13.658  41.813  1.00  0.290          C  
ATOM   5138  O   LEU A 321       0.297 -13.697  43.015  1.00  0.300          O  
ATOM   5139  CB  LEU A 321      -0.590 -11.195  41.483  1.00  0.390          C  
ATOM   5140  CG  LEU A 321       0.745 -10.731  40.907  1.00  0.390          C  
ATOM   5141  CD1 LEU A 321       0.767 -10.843  39.395  1.00  0.390          C  
ATOM   5142  CD2 LEU A 321       0.951  -9.300  41.347  1.00  0.390          C  
ATOM   5143  H   LEU A 321      -2.324 -12.660  42.910  1.00  0.320          H  
ATOM   5144  HA  LEU A 321      -1.120 -12.795  40.215  1.00  0.340          H  
ATOM   5145 1HB  LEU A 321      -1.364 -10.578  41.064  1.00  0.470          H  
ATOM   5146 2HB  LEU A 321      -0.567 -11.010  42.561  1.00  0.470          H  
ATOM   5147  HG  LEU A 321       1.510 -11.335  41.274  1.00  0.470          H  
ATOM   5148 1HD1 LEU A 321       1.720 -10.505  39.014  1.00  0.470          H  
ATOM   5149 2HD1 LEU A 321       0.617 -11.873  39.087  1.00  0.470          H  
ATOM   5150 3HD1 LEU A 321      -0.006 -10.232  38.995  1.00  0.470          H  
ATOM   5151 1HD2 LEU A 321       1.888  -8.915  40.994  1.00  0.470          H  
ATOM   5152 2HD2 LEU A 321       0.145  -8.674  40.962  1.00  0.470          H  
ATOM   5153 3HD2 LEU A 321       0.934  -9.278  42.424  1.00  0.470          H  
ATOM   5154  N   CYS A 322       0.558 -14.493  40.942  1.00  0.320          N  
ATOM   5155  CA  CYS A 322       1.514 -15.503  41.385  1.00  0.340          C  
ATOM   5156  C   CYS A 322       2.801 -15.419  40.588  1.00  0.350          C  
ATOM   5157  O   CYS A 322       2.818 -14.912  39.461  1.00  0.350          O  
ATOM   5158  CB  CYS A 322       0.933 -16.919  41.259  1.00  0.470          C  
ATOM   5159  SG  CYS A 322      -0.617 -17.197  42.172  1.00  0.470          S  
ATOM   5160  H   CYS A 322       0.287 -14.427  39.971  1.00  0.380          H  
ATOM   5161  HA  CYS A 322       1.752 -15.322  42.425  1.00  0.410          H  
ATOM   5162 1HB  CYS A 322       0.762 -17.163  40.224  1.00  0.560          H  
ATOM   5163 2HB  CYS A 322       1.667 -17.636  41.629  1.00  0.560          H  
ATOM   5164  N   THR A 323       3.862 -15.966  41.162  1.00  0.370          N  
ATOM   5165  CA  THR A 323       5.147 -16.026  40.490  1.00  0.380          C  
ATOM   5166  C   THR A 323       5.090 -17.023  39.350  1.00  0.380          C  
ATOM   5167  O   THR A 323       4.208 -17.877  39.292  1.00  0.400          O  
ATOM   5168  CB  THR A 323       6.264 -16.340  41.512  1.00  0.530          C  
ATOM   5169  OG1 THR A 323       6.002 -17.607  42.149  1.00  0.530          O  
ATOM   5170  CG2 THR A 323       6.317 -15.235  42.575  1.00  0.530          C  
ATOM   5171  H   THR A 323       3.761 -16.311  42.122  1.00  0.440          H  
ATOM   5172  HA  THR A 323       5.372 -15.072  40.033  1.00  0.460          H  
ATOM   5173  HB  THR A 323       7.224 -16.393  41.003  1.00  0.630          H  
ATOM   5174  HG1 THR A 323       6.161 -18.310  41.513  1.00  0.630          H  
ATOM   5175 1HG2 THR A 323       7.104 -15.453  43.296  1.00  0.630          H  
ATOM   5176 2HG2 THR A 323       6.530 -14.279  42.095  1.00  0.630          H  
ATOM   5177 3HG2 THR A 323       5.364 -15.175  43.088  1.00  0.630          H  
ATOM   5178  N   THR A 324       6.068 -16.932  38.455  1.00  0.390          N  
ATOM   5179  CA  THR A 324       6.121 -17.752  37.249  1.00  0.400          C  
ATOM   5180  C   THR A 324       7.381 -18.602  37.164  1.00  0.460          C  
ATOM   5181  O   THR A 324       7.955 -18.769  36.088  1.00  0.830          O  
ATOM   5182  CB  THR A 324       6.046 -16.851  36.009  1.00  0.560          C  
ATOM   5183  OG1 THR A 324       7.145 -15.929  36.039  1.00  0.560          O  
ATOM   5184  CG2 THR A 324       4.720 -16.052  36.037  1.00  0.560          C  
ATOM   5185  H   THR A 324       6.777 -16.220  38.570  1.00  0.470          H  
ATOM   5186  HA  THR A 324       5.262 -18.423  37.250  1.00  0.480          H  
ATOM   5187  HB  THR A 324       6.092 -17.454  35.102  1.00  0.670          H  
ATOM   5188  HG1 THR A 324       7.955 -16.413  35.805  1.00  0.670          H  
ATOM   5189 1HG2 THR A 324       4.672 -15.407  35.164  1.00  0.670          H  
ATOM   5190 2HG2 THR A 324       3.877 -16.735  36.032  1.00  0.670          H  
ATOM   5191 3HG2 THR A 324       4.670 -15.439  36.933  1.00  0.670          H  
ATOM   5192  N   ASN A 325       7.863 -19.053  38.310  1.00  0.480          N  
ATOM   5193  CA  ASN A 325       9.068 -19.862  38.411  1.00  0.480          C  
ATOM   5194  C   ASN A 325       8.893 -21.205  37.711  1.00  0.500          C  
ATOM   5195  O   ASN A 325       7.802 -21.774  37.698  1.00  0.510          O  
ATOM   5196  CB  ASN A 325       9.466 -20.072  39.863  1.00  0.670          C  
ATOM   5197  CG  ASN A 325      10.890 -20.576  40.013  1.00  0.670          C  
ATOM   5198  OD1 ASN A 325      11.225 -21.755  39.807  1.00  0.670          O  
ATOM   5199  ND2 ASN A 325      11.766 -19.666  40.377  1.00  0.670          N  
ATOM   5200  H   ASN A 325       7.337 -18.871  39.150  1.00  0.580          H  
ATOM   5201  HA  ASN A 325       9.880 -19.338  37.903  1.00  0.580          H  
ATOM   5202 1HB  ASN A 325       9.365 -19.133  40.408  1.00  0.810          H  
ATOM   5203 2HB  ASN A 325       8.786 -20.795  40.328  1.00  0.810          H  
ATOM   5204 1HD2 ASN A 325      12.729 -19.914  40.498  1.00  0.810          H  
ATOM   5205 2HD2 ASN A 325      11.475 -18.721  40.540  1.00  0.810          H  
ATOM   5206  N   ILE A 326       9.985 -21.692  37.125  1.00  0.500          N  
ATOM   5207  CA  ILE A 326      10.050 -22.988  36.453  1.00  0.540          C  
ATOM   5208  C   ILE A 326       9.726 -24.203  37.349  1.00  0.560          C  
ATOM   5209  O   ILE A 326       9.347 -25.257  36.834  1.00  0.590          O  
ATOM   5210  CB  ILE A 326      11.442 -23.168  35.796  1.00  0.740          C  
ATOM   5211  CG1 ILE A 326      11.395 -24.343  34.770  1.00  0.740          C  
ATOM   5212  CG2 ILE A 326      12.530 -23.394  36.876  1.00  0.740          C  
ATOM   5213  CD1 ILE A 326      12.591 -24.417  33.826  1.00  0.740          C  
ATOM   5214  H   ILE A 326      10.821 -21.127  37.155  1.00  0.600          H  
ATOM   5215  HA  ILE A 326       9.311 -22.972  35.653  1.00  0.650          H  
ATOM   5216  HB  ILE A 326      11.682 -22.263  35.241  1.00  0.890          H  
ATOM   5217 1HG1 ILE A 326      11.346 -25.286  35.312  1.00  0.890          H  
ATOM   5218 2HG1 ILE A 326      10.491 -24.242  34.170  1.00  0.890          H  
ATOM   5219 1HG2 ILE A 326      13.504 -23.485  36.410  1.00  0.890          H  
ATOM   5220 2HG2 ILE A 326      12.547 -22.551  37.561  1.00  0.890          H  
ATOM   5221 3HG2 ILE A 326      12.328 -24.304  37.436  1.00  0.890          H  
ATOM   5222 1HD1 ILE A 326      12.461 -25.263  33.150  1.00  0.890          H  
ATOM   5223 2HD1 ILE A 326      12.653 -23.496  33.246  1.00  0.890          H  
ATOM   5224 3HD1 ILE A 326      13.509 -24.552  34.386  1.00  0.890          H  
ATOM   5225  N   LYS A 327       9.925 -24.089  38.667  1.00  0.550          N  
ATOM   5226  CA  LYS A 327       9.640 -25.197  39.575  1.00  0.590          C  
ATOM   5227  C   LYS A 327       8.134 -25.416  39.729  1.00  0.580          C  
ATOM   5228  O   LYS A 327       7.437 -24.613  40.344  1.00  0.620          O  
ATOM   5229  CB  LYS A 327      10.221 -24.903  40.969  1.00  0.810          C  
ATOM   5230  CG  LYS A 327      11.757 -24.872  41.105  1.00  0.810          C  
ATOM   5231  CD  LYS A 327      12.156 -24.499  42.571  1.00  0.810          C  
ATOM   5232  CE  LYS A 327      13.685 -24.461  42.794  1.00  0.810          C  
ATOM   5233  NZ  LYS A 327      14.066 -24.004  44.211  1.00  0.810          N  
ATOM   5234  H   LYS A 327      10.270 -23.208  39.049  1.00  0.660          H  
ATOM   5235  HA  LYS A 327      10.083 -26.105  39.168  1.00  0.710          H  
ATOM   5236 1HB  LYS A 327       9.853 -23.924  41.294  1.00  0.970          H  
ATOM   5237 2HB  LYS A 327       9.839 -25.639  41.677  1.00  0.970          H  
ATOM   5238 1HG  LYS A 327      12.164 -25.850  40.855  1.00  0.970          H  
ATOM   5239 2HG  LYS A 327      12.172 -24.138  40.416  1.00  0.970          H  
ATOM   5240 1HD  LYS A 327      11.748 -23.513  42.806  1.00  0.970          H  
ATOM   5241 2HD  LYS A 327      11.720 -25.222  43.260  1.00  0.970          H  
ATOM   5242 1HE  LYS A 327      14.085 -25.461  42.630  1.00  0.970          H  
ATOM   5243 2HE  LYS A 327      14.134 -23.779  42.073  1.00  0.970          H  
ATOM   5244 1HZ  LYS A 327      15.072 -23.999  44.317  1.00  0.970          H  
ATOM   5245 2HZ  LYS A 327      13.727 -23.067  44.395  1.00  0.970          H  
ATOM   5246 3HZ  LYS A 327      13.686 -24.614  44.919  1.00  0.970          H  
ATOM   5247  N   GLU A 328       7.633 -26.564  39.279  1.00  0.580          N  
ATOM   5248  CA  GLU A 328       6.190 -26.815  39.326  1.00  0.580          C  
ATOM   5249  C   GLU A 328       5.631 -26.807  40.747  1.00  0.590          C  
ATOM   5250  O   GLU A 328       4.501 -26.379  40.984  1.00  0.610          O  
ATOM   5251  CB  GLU A 328       5.859 -28.156  38.666  1.00  0.810          C  
ATOM   5252  CG  GLU A 328       6.056 -28.186  37.152  1.00  0.810          C  
ATOM   5253  CD  GLU A 328       5.746 -29.530  36.547  1.00  0.810          C  
ATOM   5254  OE1 GLU A 328       5.453 -30.434  37.284  1.00  0.810          O  
ATOM   5255  OE2 GLU A 328       5.811 -29.651  35.336  1.00  0.810          O  
ATOM   5256  H   GLU A 328       8.247 -27.220  38.813  1.00  0.700          H  
ATOM   5257  HA  GLU A 328       5.694 -26.023  38.765  1.00  0.700          H  
ATOM   5258 1HB  GLU A 328       6.481 -28.937  39.100  1.00  0.970          H  
ATOM   5259 2HB  GLU A 328       4.820 -28.414  38.875  1.00  0.970          H  
ATOM   5260 1HG  GLU A 328       5.406 -27.436  36.701  1.00  0.970          H  
ATOM   5261 2HG  GLU A 328       7.086 -27.915  36.922  1.00  0.970          H  
ATOM   5262  N   GLY A 329       6.427 -27.293  41.691  1.00  0.600          N  
ATOM   5263  CA  GLY A 329       6.021 -27.399  43.083  1.00  0.620          C  
ATOM   5264  C   GLY A 329       6.392 -26.207  43.966  1.00  0.620          C  
ATOM   5265  O   GLY A 329       6.273 -26.305  45.189  1.00  0.660          O  
ATOM   5266  H   GLY A 329       7.340 -27.631  41.427  1.00  0.720          H  
ATOM   5267 1HA  GLY A 329       4.941 -27.543  43.120  1.00  0.740          H  
ATOM   5268 2HA  GLY A 329       6.460 -28.301  43.505  1.00  0.740          H  
ATOM   5269  N   SER A 330       6.881 -25.102  43.397  1.00  0.600          N  
ATOM   5270  CA  SER A 330       7.287 -24.002  44.274  1.00  0.610          C  
ATOM   5271  C   SER A 330       6.994 -22.630  43.702  1.00  0.570          C  
ATOM   5272  O   SER A 330       7.540 -22.218  42.677  1.00  0.600          O  
ATOM   5273  CB  SER A 330       8.758 -24.105  44.602  1.00  0.850          C  
ATOM   5274  OG  SER A 330       9.165 -23.033  45.412  1.00  0.850          O  
ATOM   5275  H   SER A 330       6.951 -25.017  42.376  1.00  0.720          H  
ATOM   5276  HA  SER A 330       6.729 -24.086  45.206  1.00  0.730          H  
ATOM   5277 1HB  SER A 330       8.951 -25.047  45.112  1.00  1.020          H  
ATOM   5278 2HB  SER A 330       9.328 -24.105  43.687  1.00  1.020          H  
ATOM   5279  HG  SER A 330      10.079 -23.207  45.643  1.00  1.020          H  
ATOM   5280  N   ASN A 331       6.123 -21.904  44.392  1.00  0.570          N  
ATOM   5281  CA  ASN A 331       5.713 -20.584  43.955  1.00  0.550          C  
ATOM   5282  C   ASN A 331       5.151 -19.754  45.109  1.00  0.520          C  
ATOM   5283  O   ASN A 331       4.908 -20.279  46.199  1.00  0.610          O  
ATOM   5284  CB  ASN A 331       4.702 -20.752  42.837  1.00  0.780          C  
ATOM   5285  CG  ASN A 331       3.524 -21.550  43.294  1.00  0.780          C  
ATOM   5286  OD1 ASN A 331       2.803 -21.143  44.206  1.00  0.780          O  
ATOM   5287  ND2 ASN A 331       3.322 -22.703  42.701  1.00  0.780          N  
ATOM   5288  H   ASN A 331       5.728 -22.291  45.239  1.00  0.680          H  
ATOM   5289  HA  ASN A 331       6.588 -20.056  43.574  1.00  0.660          H  
ATOM   5290 1HB  ASN A 331       4.350 -19.774  42.499  1.00  0.930          H  
ATOM   5291 2HB  ASN A 331       5.164 -21.250  41.981  1.00  0.930          H  
ATOM   5292 1HD2 ASN A 331       2.549 -23.275  42.984  1.00  0.930          H  
ATOM   5293 2HD2 ASN A 331       3.933 -23.009  41.966  1.00  0.930          H  
ATOM   5294  N   ILE A 332       4.918 -18.468  44.836  1.00  0.420          N  
ATOM   5295  CA  ILE A 332       4.304 -17.523  45.775  1.00  0.400          C  
ATOM   5296  C   ILE A 332       3.089 -16.827  45.181  1.00  0.360          C  
ATOM   5297  O   ILE A 332       3.183 -16.273  44.083  1.00  0.350          O  
ATOM   5298  CB  ILE A 332       5.294 -16.387  46.196  1.00  0.570          C  
ATOM   5299  CG1 ILE A 332       6.539 -16.949  46.914  1.00  0.570          C  
ATOM   5300  CG2 ILE A 332       4.568 -15.323  47.056  1.00  0.570          C  
ATOM   5301  CD1 ILE A 332       7.642 -15.886  47.150  1.00  0.570          C  
ATOM   5302  H   ILE A 332       5.191 -18.129  43.914  1.00  0.500          H  
ATOM   5303  HA  ILE A 332       3.980 -18.072  46.660  1.00  0.480          H  
ATOM   5304  HB  ILE A 332       5.657 -15.900  45.308  1.00  0.680          H  
ATOM   5305 1HG1 ILE A 332       6.246 -17.374  47.873  1.00  0.680          H  
ATOM   5306 2HG1 ILE A 332       6.966 -17.740  46.300  1.00  0.680          H  
ATOM   5307 1HG2 ILE A 332       5.233 -14.514  47.321  1.00  0.680          H  
ATOM   5308 2HG2 ILE A 332       3.744 -14.899  46.513  1.00  0.680          H  
ATOM   5309 3HG2 ILE A 332       4.198 -15.794  47.956  1.00  0.680          H  
ATOM   5310 1HD1 ILE A 332       8.470 -16.330  47.616  1.00  0.680          H  
ATOM   5311 2HD1 ILE A 332       7.963 -15.469  46.193  1.00  0.680          H  
ATOM   5312 3HD1 ILE A 332       7.290 -15.083  47.784  1.00  0.680          H  
ATOM   5313  N   CYS A 333       1.966 -16.816  45.909  1.00  0.370          N  
ATOM   5314  CA  CYS A 333       0.791 -16.077  45.451  1.00  0.350          C  
ATOM   5315  C   CYS A 333       0.351 -14.978  46.439  1.00  0.330          C  
ATOM   5316  O   CYS A 333       0.358 -15.175  47.663  1.00  0.360          O  
ATOM   5317  CB  CYS A 333      -0.370 -17.034  45.202  1.00  0.500          C  
ATOM   5318  SG  CYS A 333      -0.085 -18.234  43.877  1.00  0.500          S  
ATOM   5319  H   CYS A 333       1.914 -17.335  46.791  1.00  0.440          H  
ATOM   5320  HA  CYS A 333       1.032 -15.591  44.515  1.00  0.420          H  
ATOM   5321 1HB  CYS A 333      -0.565 -17.587  46.099  1.00  0.600          H  
ATOM   5322 2HB  CYS A 333      -1.266 -16.463  44.962  1.00  0.600          H  
ATOM   5323  N   LEU A 334      -0.062 -13.825  45.881  1.00  0.300          N  
ATOM   5324  CA  LEU A 334      -0.648 -12.685  46.616  1.00  0.280          C  
ATOM   5325  C   LEU A 334      -1.933 -12.206  45.930  1.00  0.270          C  
ATOM   5326  O   LEU A 334      -1.947 -12.026  44.710  1.00  0.330          O  
ATOM   5327  CB  LEU A 334       0.307 -11.468  46.718  1.00  0.400          C  
ATOM   5328  CG  LEU A 334       1.481 -11.565  47.726  1.00  0.400          C  
ATOM   5329  CD1 LEU A 334       2.709 -12.043  47.064  1.00  0.400          C  
ATOM   5330  CD2 LEU A 334       1.764 -10.196  48.348  1.00  0.400          C  
ATOM   5331  H   LEU A 334       0.004 -13.759  44.861  1.00  0.360          H  
ATOM   5332  HA  LEU A 334      -0.900 -13.013  47.621  1.00  0.340          H  
ATOM   5333 1HB  LEU A 334       0.731 -11.291  45.731  1.00  0.480          H  
ATOM   5334 2HB  LEU A 334      -0.285 -10.600  46.980  1.00  0.480          H  
ATOM   5335  HG  LEU A 334       1.204 -12.284  48.482  1.00  0.480          H  
ATOM   5336 1HD1 LEU A 334       3.524 -12.127  47.774  1.00  0.480          H  
ATOM   5337 2HD1 LEU A 334       2.526 -13.003  46.619  1.00  0.480          H  
ATOM   5338 3HD1 LEU A 334       2.973 -11.322  46.319  1.00  0.480          H  
ATOM   5339 1HD2 LEU A 334       2.583 -10.276  49.057  1.00  0.480          H  
ATOM   5340 2HD2 LEU A 334       2.041  -9.490  47.564  1.00  0.480          H  
ATOM   5341 3HD2 LEU A 334       0.896  -9.841  48.863  1.00  0.480          H  
ATOM   5342  N   THR A 335      -3.004 -11.974  46.691  1.00  0.240          N  
ATOM   5343  CA  THR A 335      -4.245 -11.476  46.067  1.00  0.240          C  
ATOM   5344  C   THR A 335      -4.818 -10.260  46.813  1.00  0.220          C  
ATOM   5345  O   THR A 335      -5.014 -10.299  48.027  1.00  0.260          O  
ATOM   5346  CB  THR A 335      -5.325 -12.595  46.031  1.00  0.340          C  
ATOM   5347  OG1 THR A 335      -4.825 -13.744  45.348  1.00  0.340          O  
ATOM   5348  CG2 THR A 335      -6.555 -12.117  45.283  1.00  0.340          C  
ATOM   5349  H   THR A 335      -2.932 -12.167  47.696  1.00  0.290          H  
ATOM   5350  HA  THR A 335      -4.028 -11.168  45.044  1.00  0.290          H  
ATOM   5351  HB  THR A 335      -5.601 -12.866  47.013  1.00  0.400          H  
ATOM   5352  HG1 THR A 335      -4.143 -14.151  45.885  1.00  0.400          H  
ATOM   5353 1HG2 THR A 335      -7.291 -12.916  45.258  1.00  0.400          H  
ATOM   5354 2HG2 THR A 335      -6.988 -11.254  45.777  1.00  0.400          H  
ATOM   5355 3HG2 THR A 335      -6.282 -11.848  44.266  1.00  0.400          H  
ATOM   5356  N   ARG A 336      -5.120  -9.163  46.113  1.00  0.210          N  
ATOM   5357  CA  ARG A 336      -5.738  -8.033  46.817  1.00  0.200          C  
ATOM   5358  C   ARG A 336      -7.159  -8.414  47.241  1.00  0.200          C  
ATOM   5359  O   ARG A 336      -7.945  -8.929  46.431  1.00  0.250          O  
ATOM   5360  CB  ARG A 336      -5.748  -6.754  45.987  1.00  0.280          C  
ATOM   5361  CG  ARG A 336      -4.400  -6.039  45.814  1.00  0.280          C  
ATOM   5362  CD  ARG A 336      -4.569  -4.740  45.097  1.00  0.280          C  
ATOM   5363  NE  ARG A 336      -5.332  -3.784  45.892  1.00  0.280          N  
ATOM   5364  CZ  ARG A 336      -5.891  -2.644  45.429  1.00  0.280          C  
ATOM   5365  NH1 ARG A 336      -5.817  -2.282  44.174  1.00  0.280          N  
ATOM   5366  NH2 ARG A 336      -6.547  -1.855  46.245  1.00  0.280          N  
ATOM   5367  H   ARG A 336      -4.941  -9.125  45.116  1.00  0.250          H  
ATOM   5368  HA  ARG A 336      -5.172  -7.829  47.721  1.00  0.240          H  
ATOM   5369 1HB  ARG A 336      -6.080  -6.988  44.990  1.00  0.340          H  
ATOM   5370 2HB  ARG A 336      -6.457  -6.048  46.416  1.00  0.340          H  
ATOM   5371 1HG  ARG A 336      -3.972  -5.821  46.781  1.00  0.340          H  
ATOM   5372 2HG  ARG A 336      -3.714  -6.667  45.242  1.00  0.340          H  
ATOM   5373 1HD  ARG A 336      -3.594  -4.309  44.929  1.00  0.340          H  
ATOM   5374 2HD  ARG A 336      -5.075  -4.900  44.149  1.00  0.340          H  
ATOM   5375  HE  ARG A 336      -5.424  -3.969  46.882  1.00  0.340          H  
ATOM   5376 1HH1 ARG A 336      -5.349  -2.853  43.472  1.00  0.340          H  
ATOM   5377 2HH1 ARG A 336      -6.260  -1.395  43.913  1.00  0.340          H  
ATOM   5378 1HH2 ARG A 336      -6.638  -2.085  47.232  1.00  0.340          H  
ATOM   5379 2HH2 ARG A 336      -6.965  -1.004  45.857  1.00  0.340          H  
ATOM   5380  N   THR A 337      -7.513  -8.098  48.492  1.00  0.210          N  
ATOM   5381  CA  THR A 337      -8.813  -8.442  49.075  1.00  0.240          C  
ATOM   5382  C   THR A 337      -9.701  -7.241  49.354  1.00  0.260          C  
ATOM   5383  O   THR A 337     -10.663  -7.326  50.111  1.00  0.400          O  
ATOM   5384  CB  THR A 337      -8.616  -9.122  50.390  1.00  0.320          C  
ATOM   5385  OG1 THR A 337      -7.916  -8.235  51.189  1.00  0.320          O  
ATOM   5386  CG2 THR A 337      -7.837 -10.405  50.220  1.00  0.320          C  
ATOM   5387  H   THR A 337      -6.831  -7.638  49.114  1.00  0.250          H  
ATOM   5388  HA  THR A 337      -9.337  -9.107  48.389  1.00  0.290          H  
ATOM   5389  HB  THR A 337      -9.559  -9.304  50.839  1.00  0.390          H  
ATOM   5390  HG1 THR A 337      -8.519  -7.509  51.434  1.00  0.390          H  
ATOM   5391 1HG2 THR A 337      -7.681 -10.875  51.179  1.00  0.390          H  
ATOM   5392 2HG2 THR A 337      -8.385 -11.085  49.572  1.00  0.390          H  
ATOM   5393 3HG2 THR A 337      -6.878 -10.185  49.772  1.00  0.390          H  
ATOM   5394  N   ASP A 338      -9.371  -6.123  48.741  1.00  0.210          N  
ATOM   5395  CA  ASP A 338     -10.093  -4.856  48.887  1.00  0.210          C  
ATOM   5396  C   ASP A 338     -11.173  -4.684  47.811  1.00  0.190          C  
ATOM   5397  O   ASP A 338     -11.751  -3.612  47.651  1.00  0.180          O  
ATOM   5398  CB  ASP A 338      -9.087  -3.680  48.839  1.00  0.290          C  
ATOM   5399  CG  ASP A 338      -8.188  -3.523  50.125  1.00  0.290          C  
ATOM   5400  OD1 ASP A 338      -8.736  -3.513  51.191  1.00  0.290          O  
ATOM   5401  OD2 ASP A 338      -6.966  -3.440  50.021  1.00  0.290          O  
ATOM   5402  H   ASP A 338      -8.556  -6.158  48.144  1.00  0.250          H  
ATOM   5403  HA  ASP A 338     -10.583  -4.848  49.861  1.00  0.250          H  
ATOM   5404 1HB  ASP A 338      -8.430  -3.822  47.983  1.00  0.350          H  
ATOM   5405 2HB  ASP A 338      -9.612  -2.754  48.675  1.00  0.350          H  
ATOM   5406  N   ARG A 339     -11.428  -5.747  47.057  1.00  0.190          N  
ATOM   5407  CA  ARG A 339     -12.385  -5.787  45.950  1.00  0.210          C  
ATOM   5408  C   ARG A 339     -13.812  -5.381  46.344  1.00  0.190          C  
ATOM   5409  O   ARG A 339     -14.307  -5.768  47.403  1.00  0.210          O  
ATOM   5410  CB  ARG A 339     -12.408  -7.209  45.388  1.00  0.290          C  
ATOM   5411  CG  ARG A 339     -13.281  -7.428  44.164  1.00  0.290          C  
ATOM   5412  CD  ARG A 339     -13.168  -8.802  43.615  1.00  0.290          C  
ATOM   5413  NE  ARG A 339     -14.027  -8.968  42.433  1.00  0.290          N  
ATOM   5414  CZ  ARG A 339     -14.135 -10.094  41.686  1.00  0.290          C  
ATOM   5415  NH1 ARG A 339     -13.433 -11.169  41.983  1.00  0.290          N  
ATOM   5416  NH2 ARG A 339     -14.963 -10.111  40.651  1.00  0.290          N  
ATOM   5417  H   ARG A 339     -10.921  -6.596  47.256  1.00  0.230          H  
ATOM   5418  HA  ARG A 339     -12.038  -5.106  45.171  1.00  0.250          H  
ATOM   5419 1HB  ARG A 339     -11.393  -7.505  45.121  1.00  0.340          H  
ATOM   5420 2HB  ARG A 339     -12.752  -7.893  46.163  1.00  0.340          H  
ATOM   5421 1HG  ARG A 339     -14.327  -7.250  44.407  1.00  0.340          H  
ATOM   5422 2HG  ARG A 339     -12.970  -6.756  43.394  1.00  0.340          H  
ATOM   5423 1HD  ARG A 339     -12.130  -8.992  43.325  1.00  0.340          H  
ATOM   5424 2HD  ARG A 339     -13.476  -9.520  44.373  1.00  0.340          H  
ATOM   5425  HE  ARG A 339     -14.595  -8.176  42.163  1.00  0.340          H  
ATOM   5426 1HH1 ARG A 339     -12.797 -11.162  42.768  1.00  0.340          H  
ATOM   5427 2HH1 ARG A 339     -13.528 -12.008  41.428  1.00  0.340          H  
ATOM   5428 1HH2 ARG A 339     -15.505  -9.292  40.418  1.00  0.340          H  
ATOM   5429 2HH2 ARG A 339     -15.056 -10.943  40.089  1.00  0.340          H  
ATOM   5430  N   GLY A 340     -14.474  -4.591  45.481  1.00  0.180          N  
ATOM   5431  CA  GLY A 340     -15.856  -4.145  45.738  1.00  0.190          C  
ATOM   5432  C   GLY A 340     -16.115  -2.683  45.335  1.00  0.170          C  
ATOM   5433  O   GLY A 340     -15.291  -2.047  44.660  1.00  0.170          O  
ATOM   5434  H   GLY A 340     -14.016  -4.341  44.599  1.00  0.220          H  
ATOM   5435 1HA  GLY A 340     -16.542  -4.791  45.188  1.00  0.230          H  
ATOM   5436 2HA  GLY A 340     -16.100  -4.281  46.792  1.00  0.230          H  
ATOM   5437  N   TRP A 341     -17.307  -2.172  45.688  1.00  0.180          N  
ATOM   5438  CA  TRP A 341     -17.662  -0.782  45.344  1.00  0.180          C  
ATOM   5439  C   TRP A 341     -17.245   0.207  46.400  1.00  0.180          C  
ATOM   5440  O   TRP A 341     -17.464  -0.012  47.587  1.00  0.190          O  
ATOM   5441  CB  TRP A 341     -19.167  -0.566  45.116  1.00  0.250          C  
ATOM   5442  CG  TRP A 341     -19.680  -1.048  43.855  1.00  0.250          C  
ATOM   5443  CD1 TRP A 341     -20.334  -2.200  43.598  1.00  0.250          C  
ATOM   5444  CD2 TRP A 341     -19.596  -0.341  42.614  1.00  0.250          C  
ATOM   5445  NE1 TRP A 341     -20.658  -2.260  42.273  1.00  0.250          N  
ATOM   5446  CE2 TRP A 341     -20.210  -1.122  41.661  1.00  0.250          C  
ATOM   5447  CE3 TRP A 341     -19.049   0.880  42.247  1.00  0.250          C  
ATOM   5448  CZ2 TRP A 341     -20.292  -0.728  40.349  1.00  0.250          C  
ATOM   5449  CZ3 TRP A 341     -19.132   1.283  40.940  1.00  0.250          C  
ATOM   5450  CH2 TRP A 341     -19.742   0.490  40.012  1.00  0.250          C  
ATOM   5451  H   TRP A 341     -17.936  -2.745  46.264  1.00  0.220          H  
ATOM   5452  HA  TRP A 341     -17.147  -0.518  44.420  1.00  0.220          H  
ATOM   5453 1HB  TRP A 341     -19.725  -1.054  45.879  1.00  0.300          H  
ATOM   5454 2HB  TRP A 341     -19.395   0.501  45.191  1.00  0.300          H  
ATOM   5455  HD1 TRP A 341     -20.569  -2.965  44.338  1.00  0.300          H  
ATOM   5456  HE1 TRP A 341     -21.142  -3.024  41.828  1.00  0.300          H  
ATOM   5457  HE3 TRP A 341     -18.556   1.498  42.985  1.00  0.300          H  
ATOM   5458  HZ2 TRP A 341     -20.758  -1.343  39.594  1.00  0.300          H  
ATOM   5459  HZ3 TRP A 341     -18.695   2.241  40.669  1.00  0.300          H  
ATOM   5460  HH2 TRP A 341     -19.795   0.816  38.990  1.00  0.300          H  
ATOM   5461  N   TYR A 342     -16.705   1.330  45.972  1.00  0.170          N  
ATOM   5462  CA  TYR A 342     -16.348   2.407  46.875  1.00  0.190          C  
ATOM   5463  C   TYR A 342     -16.990   3.715  46.462  1.00  0.200          C  
ATOM   5464  O   TYR A 342     -16.751   4.204  45.355  1.00  0.260          O  
ATOM   5465  CB  TYR A 342     -14.856   2.610  46.861  1.00  0.260          C  
ATOM   5466  CG  TYR A 342     -14.000   1.532  47.412  1.00  0.260          C  
ATOM   5467  CD1 TYR A 342     -13.611   0.465  46.619  1.00  0.260          C  
ATOM   5468  CD2 TYR A 342     -13.556   1.627  48.713  1.00  0.260          C  
ATOM   5469  CE1 TYR A 342     -12.788  -0.499  47.150  1.00  0.260          C  
ATOM   5470  CE2 TYR A 342     -12.742   0.683  49.226  1.00  0.260          C  
ATOM   5471  CZ  TYR A 342     -12.358  -0.372  48.468  1.00  0.260          C  
ATOM   5472  OH  TYR A 342     -11.548  -1.303  49.011  1.00  0.260          O  
ATOM   5473  H   TYR A 342     -16.498   1.442  44.975  1.00  0.200          H  
ATOM   5474  HA  TYR A 342     -16.686   2.162  47.877  1.00  0.230          H  
ATOM   5475 1HB  TYR A 342     -14.595   2.716  45.829  1.00  0.310          H  
ATOM   5476 2HB  TYR A 342     -14.615   3.528  47.350  1.00  0.310          H  
ATOM   5477  HD1 TYR A 342     -13.956   0.386  45.584  1.00  0.310          H  
ATOM   5478  HD2 TYR A 342     -13.852   2.451  49.333  1.00  0.310          H  
ATOM   5479  HE1 TYR A 342     -12.476  -1.352  46.546  1.00  0.310          H  
ATOM   5480  HE2 TYR A 342     -12.402   0.759  50.241  1.00  0.310          H  
ATOM   5481  HH  TYR A 342     -11.625  -2.132  48.494  1.00  0.310          H  
ATOM   5482  N   CYS A 343     -17.798   4.300  47.339  1.00  0.190          N  
ATOM   5483  CA  CYS A 343     -18.459   5.547  46.979  1.00  0.200          C  
ATOM   5484  C   CYS A 343     -18.155   6.645  47.992  1.00  0.200          C  
ATOM   5485  O   CYS A 343     -18.163   6.417  49.202  1.00  0.200          O  
ATOM   5486  CB  CYS A 343     -19.986   5.370  46.878  1.00  0.280          C  
ATOM   5487  SG  CYS A 343     -20.719   4.124  45.587  1.00  0.280          S  
ATOM   5488  H   CYS A 343     -17.971   3.850  48.244  1.00  0.230          H  
ATOM   5489  HA  CYS A 343     -18.089   5.883  46.020  1.00  0.240          H  
ATOM   5490 1HB  CYS A 343     -20.356   5.069  47.858  1.00  0.330          H  
ATOM   5491 2HB  CYS A 343     -20.415   6.347  46.678  1.00  0.330          H  
ATOM   5492  N   ASP A 344     -17.892   7.845  47.502  1.00  0.200          N  
ATOM   5493  CA  ASP A 344     -17.618   8.993  48.360  1.00  0.210          C  
ATOM   5494  C   ASP A 344     -18.826   9.259  49.276  1.00  0.220          C  
ATOM   5495  O   ASP A 344     -19.978   9.207  48.830  1.00  0.220          O  
ATOM   5496  CB  ASP A 344     -17.280  10.199  47.477  1.00  0.290          C  
ATOM   5497  CG  ASP A 344     -16.784  11.452  48.219  1.00  0.290          C  
ATOM   5498  OD1 ASP A 344     -15.595  11.683  48.187  1.00  0.290          O  
ATOM   5499  OD2 ASP A 344     -17.576  12.157  48.820  1.00  0.290          O  
ATOM   5500  H   ASP A 344     -17.893   7.978  46.485  1.00  0.240          H  
ATOM   5501  HA  ASP A 344     -16.755   8.766  48.989  1.00  0.250          H  
ATOM   5502 1HB  ASP A 344     -16.497   9.899  46.779  1.00  0.350          H  
ATOM   5503 2HB  ASP A 344     -18.121  10.432  46.884  1.00  0.350          H  
ATOM   5504  N   ASN A 345     -18.587   9.471  50.571  1.00  0.230          N  
ATOM   5505  CA  ASN A 345     -19.689   9.707  51.497  1.00  0.250          C  
ATOM   5506  C   ASN A 345     -19.326  10.595  52.703  1.00  0.280          C  
ATOM   5507  O   ASN A 345     -18.744  10.141  53.695  1.00  0.290          O  
ATOM   5508  CB  ASN A 345     -20.251   8.381  51.967  1.00  0.340          C  
ATOM   5509  CG  ASN A 345     -21.495   8.523  52.798  1.00  0.340          C  
ATOM   5510  OD1 ASN A 345     -21.934   9.632  53.137  1.00  0.340          O  
ATOM   5511  ND2 ASN A 345     -22.084   7.401  53.122  1.00  0.340          N  
ATOM   5512  H   ASN A 345     -17.630   9.475  50.914  1.00  0.280          H  
ATOM   5513  HA  ASN A 345     -20.476  10.228  50.951  1.00  0.300          H  
ATOM   5514 1HB  ASN A 345     -20.482   7.755  51.101  1.00  0.410          H  
ATOM   5515 2HB  ASN A 345     -19.492   7.853  52.552  1.00  0.410          H  
ATOM   5516 1HD2 ASN A 345     -22.919   7.408  53.671  1.00  0.410          H  
ATOM   5517 2HD2 ASN A 345     -21.675   6.531  52.815  1.00  0.410          H  
ATOM   5518  N   ALA A 346     -19.677  11.875  52.607  1.00  0.330          N  
ATOM   5519  CA  ALA A 346     -19.439  12.877  53.654  1.00  0.410          C  
ATOM   5520  C   ALA A 346     -17.984  12.964  54.118  1.00  0.400          C  
ATOM   5521  O   ALA A 346     -17.707  13.105  55.310  1.00  0.480          O  
ATOM   5522  CB  ALA A 346     -20.332  12.578  54.852  1.00  0.540          C  
ATOM   5523  H   ALA A 346     -20.131  12.159  51.749  1.00  0.400          H  
ATOM   5524  HA  ALA A 346     -19.714  13.849  53.245  1.00  0.490          H  
ATOM   5525 1HB  ALA A 346     -20.196  13.350  55.608  1.00  0.650          H  
ATOM   5526 2HB  ALA A 346     -21.374  12.562  54.534  1.00  0.650          H  
ATOM   5527 3HB  ALA A 346     -20.071  11.609  55.276  1.00  0.650          H  
ATOM   5528  N   GLY A 347     -17.053  12.894  53.174  1.00  0.350          N  
ATOM   5529  CA  GLY A 347     -15.625  12.998  53.460  1.00  0.380          C  
ATOM   5530  C   GLY A 347     -14.964  11.643  53.702  1.00  0.350          C  
ATOM   5531  O   GLY A 347     -13.734  11.546  53.749  1.00  0.490          O  
ATOM   5532  H   GLY A 347     -17.338  12.769  52.212  1.00  0.420          H  
ATOM   5533 1HA  GLY A 347     -15.133  13.494  52.624  1.00  0.460          H  
ATOM   5534 2HA  GLY A 347     -15.480  13.633  54.333  1.00  0.460          H  
ATOM   5535  N   SER A 348     -15.771  10.602  53.856  1.00  0.230          N  
ATOM   5536  CA  SER A 348     -15.316   9.240  54.081  1.00  0.220          C  
ATOM   5537  C   SER A 348     -15.679   8.466  52.836  1.00  0.210          C  
ATOM   5538  O   SER A 348     -16.189   9.058  51.878  1.00  0.200          O  
ATOM   5539  CB  SER A 348     -16.006   8.628  55.282  1.00  0.310          C  
ATOM   5540  OG  SER A 348     -17.344   8.299  54.985  1.00  0.310          O  
ATOM   5541  H   SER A 348     -16.783  10.729  53.813  1.00  0.280          H  
ATOM   5542  HA  SER A 348     -14.234   9.218  54.215  1.00  0.260          H  
ATOM   5543 1HB  SER A 348     -15.466   7.734  55.588  1.00  0.370          H  
ATOM   5544 2HB  SER A 348     -15.979   9.328  56.112  1.00  0.370          H  
ATOM   5545  HG  SER A 348     -17.830   9.143  54.861  1.00  0.370          H  
ATOM   5546  N   VAL A 349     -15.365   7.177  52.803  1.00  0.210          N  
ATOM   5547  CA  VAL A 349     -15.729   6.343  51.667  1.00  0.210          C  
ATOM   5548  C   VAL A 349     -16.559   5.136  52.127  1.00  0.210          C  
ATOM   5549  O   VAL A 349     -16.172   4.412  53.049  1.00  0.220          O  
ATOM   5550  CB  VAL A 349     -14.458   5.877  50.925  1.00  0.290          C  
ATOM   5551  CG1 VAL A 349     -14.831   5.000  49.737  1.00  0.290          C  
ATOM   5552  CG2 VAL A 349     -13.654   7.084  50.482  1.00  0.290          C  
ATOM   5553  H   VAL A 349     -14.874   6.765  53.598  1.00  0.250          H  
ATOM   5554  HA  VAL A 349     -16.340   6.929  50.980  1.00  0.250          H  
ATOM   5555  HB  VAL A 349     -13.852   5.287  51.593  1.00  0.350          H  
ATOM   5556 1HG1 VAL A 349     -13.916   4.693  49.247  1.00  0.350          H  
ATOM   5557 2HG1 VAL A 349     -15.385   4.119  50.062  1.00  0.350          H  
ATOM   5558 3HG1 VAL A 349     -15.443   5.571  49.036  1.00  0.350          H  
ATOM   5559 1HG2 VAL A 349     -12.754   6.746  49.971  1.00  0.350          H  
ATOM   5560 2HG2 VAL A 349     -14.252   7.694  49.808  1.00  0.350          H  
ATOM   5561 3HG2 VAL A 349     -13.374   7.675  51.351  1.00  0.350          H  
ATOM   5562  N   SER A 350     -17.712   4.926  51.503  1.00  0.210          N  
ATOM   5563  CA  SER A 350     -18.559   3.792  51.838  1.00  0.210          C  
ATOM   5564  C   SER A 350     -18.162   2.619  50.969  1.00  0.200          C  
ATOM   5565  O   SER A 350     -18.186   2.704  49.737  1.00  0.190          O  
ATOM   5566  CB  SER A 350     -20.031   4.119  51.639  1.00  0.290          C  
ATOM   5567  OG  SER A 350     -20.455   5.100  52.542  1.00  0.290          O  
ATOM   5568  H   SER A 350     -17.990   5.551  50.751  1.00  0.250          H  
ATOM   5569  HA  SER A 350     -18.397   3.517  52.883  1.00  0.250          H  
ATOM   5570 1HB  SER A 350     -20.184   4.473  50.617  1.00  0.350          H  
ATOM   5571 2HB  SER A 350     -20.626   3.218  51.770  1.00  0.350          H  
ATOM   5572  HG  SER A 350     -20.502   4.659  53.395  1.00  0.350          H  
ATOM   5573  N   PHE A 351     -17.740   1.536  51.602  1.00  0.200          N  
ATOM   5574  CA  PHE A 351     -17.281   0.364  50.874  1.00  0.190          C  
ATOM   5575  C   PHE A 351     -18.215  -0.799  50.979  1.00  0.200          C  
ATOM   5576  O   PHE A 351     -18.612  -1.203  52.077  1.00  0.200          O  
ATOM   5577  CB  PHE A 351     -15.903  -0.037  51.334  1.00  0.270          C  
ATOM   5578  CG  PHE A 351     -15.373  -1.316  50.787  1.00  0.270          C  
ATOM   5579  CD1 PHE A 351     -15.246  -1.566  49.449  1.00  0.270          C  
ATOM   5580  CD2 PHE A 351     -14.939  -2.258  51.655  1.00  0.270          C  
ATOM   5581  CE1 PHE A 351     -14.716  -2.733  49.009  1.00  0.270          C  
ATOM   5582  CE2 PHE A 351     -14.399  -3.429  51.220  1.00  0.270          C  
ATOM   5583  CZ  PHE A 351     -14.289  -3.663  49.889  1.00  0.270          C  
ATOM   5584  H   PHE A 351     -17.722   1.537  52.627  1.00  0.240          H  
ATOM   5585  HA  PHE A 351     -17.206   0.636  49.828  1.00  0.230          H  
ATOM   5586 1HB  PHE A 351     -15.195   0.756  51.111  1.00  0.320          H  
ATOM   5587 2HB  PHE A 351     -15.955  -0.150  52.396  1.00  0.320          H  
ATOM   5588  HD1 PHE A 351     -15.561  -0.827  48.727  1.00  0.320          H  
ATOM   5589  HD2 PHE A 351     -15.019  -2.052  52.704  1.00  0.320          H  
ATOM   5590  HE1 PHE A 351     -14.612  -2.913  47.950  1.00  0.320          H  
ATOM   5591  HE2 PHE A 351     -14.049  -4.178  51.934  1.00  0.320          H  
ATOM   5592  HZ  PHE A 351     -13.852  -4.598  49.528  1.00  0.320          H  
ATOM   5593  N   PHE A 352     -18.547  -1.353  49.826  1.00  0.200          N  
ATOM   5594  CA  PHE A 352     -19.455  -2.464  49.721  1.00  0.220          C  
ATOM   5595  C   PHE A 352     -18.716  -3.701  49.199  1.00  0.210          C  
ATOM   5596  O   PHE A 352     -18.597  -3.870  47.977  1.00  0.200          O  
ATOM   5597  CB  PHE A 352     -20.562  -2.070  48.762  1.00  0.300          C  
ATOM   5598  CG  PHE A 352     -21.261  -0.860  49.239  1.00  0.300          C  
ATOM   5599  CD1 PHE A 352     -20.852   0.413  48.814  1.00  0.300          C  
ATOM   5600  CD2 PHE A 352     -22.289  -0.957  50.127  1.00  0.300          C  
ATOM   5601  CE1 PHE A 352     -21.472   1.534  49.285  1.00  0.300          C  
ATOM   5602  CE2 PHE A 352     -22.897   0.158  50.581  1.00  0.300          C  
ATOM   5603  CZ  PHE A 352     -22.500   1.402  50.179  1.00  0.300          C  
ATOM   5604  H   PHE A 352     -18.178  -0.929  48.973  1.00  0.240          H  
ATOM   5605  HA  PHE A 352     -19.910  -2.627  50.688  1.00  0.260          H  
ATOM   5606 1HB  PHE A 352     -20.160  -1.875  47.801  1.00  0.360          H  
ATOM   5607 2HB  PHE A 352     -21.290  -2.877  48.663  1.00  0.360          H  
ATOM   5608  HD1 PHE A 352     -20.025   0.508  48.108  1.00  0.360          H  
ATOM   5609  HD2 PHE A 352     -22.619  -1.941  50.476  1.00  0.360          H  
ATOM   5610  HE1 PHE A 352     -21.143   2.521  48.951  1.00  0.360          H  
ATOM   5611  HE2 PHE A 352     -23.689   0.052  51.267  1.00  0.360          H  
ATOM   5612  HZ  PHE A 352     -23.001   2.278  50.569  1.00  0.360          H  
ATOM   5613  N   PRO A 353     -18.138  -4.541  50.089  1.00  0.220          N  
ATOM   5614  CA  PRO A 353     -17.330  -5.712  49.770  1.00  0.230          C  
ATOM   5615  C   PRO A 353     -18.080  -6.843  49.083  1.00  0.210          C  
ATOM   5616  O   PRO A 353     -17.475  -7.751  48.512  1.00  0.210          O  
ATOM   5617  CB  PRO A 353     -16.856  -6.165  51.130  1.00  0.350          C  
ATOM   5618  CG  PRO A 353     -17.854  -5.638  52.117  1.00  0.350          C  
ATOM   5619  CD  PRO A 353     -18.318  -4.335  51.553  1.00  0.350          C  
ATOM   5620  HA  PRO A 353     -16.473  -5.402  49.153  1.00  0.280          H  
ATOM   5621 1HB  PRO A 353     -16.830  -7.259  51.120  1.00  0.410          H  
ATOM   5622 2HB  PRO A 353     -15.837  -5.833  51.313  1.00  0.410          H  
ATOM   5623 1HG  PRO A 353     -18.668  -6.362  52.264  1.00  0.410          H  
ATOM   5624 2HG  PRO A 353     -17.365  -5.516  53.098  1.00  0.410          H  
ATOM   5625 1HD  PRO A 353     -19.368  -4.235  51.855  1.00  0.410          H  
ATOM   5626 2HD  PRO A 353     -17.688  -3.516  51.921  1.00  0.410          H  
ATOM   5627  N   GLN A 354     -19.404  -6.841  49.209  1.00  0.230          N  
ATOM   5628  CA  GLN A 354     -20.206  -7.877  48.604  1.00  0.260          C  
ATOM   5629  C   GLN A 354     -20.687  -7.414  47.231  1.00  0.250          C  
ATOM   5630  O   GLN A 354     -21.575  -6.562  47.115  1.00  0.260          O  
ATOM   5631  CB  GLN A 354     -21.351  -8.245  49.540  1.00  0.350          C  
ATOM   5632  CG  GLN A 354     -22.206  -9.404  49.053  1.00  0.350          C  
ATOM   5633  CD  GLN A 354     -23.241  -9.848  50.080  1.00  0.350          C  
ATOM   5634  OE1 GLN A 354     -23.103  -9.531  51.270  1.00  0.350          O  
ATOM   5635  NE2 GLN A 354     -24.271 -10.562  49.635  1.00  0.350          N  
ATOM   5636  H   GLN A 354     -19.881  -6.106  49.711  1.00  0.280          H  
ATOM   5637  HA  GLN A 354     -19.589  -8.762  48.456  1.00  0.310          H  
ATOM   5638 1HB  GLN A 354     -20.964  -8.483  50.518  1.00  0.420          H  
ATOM   5639 2HB  GLN A 354     -21.975  -7.377  49.669  1.00  0.420          H  
ATOM   5640 1HG  GLN A 354     -22.733  -9.090  48.163  1.00  0.420          H  
ATOM   5641 2HG  GLN A 354     -21.575 -10.248  48.804  1.00  0.420          H  
ATOM   5642 1HE2 GLN A 354     -24.983 -10.869  50.261  1.00  0.420          H  
ATOM   5643 2HE2 GLN A 354     -24.358 -10.807  48.630  1.00  0.420          H  
ATOM   5644  N   ALA A 355     -20.127  -8.014  46.181  1.00  0.240          N  
ATOM   5645  CA  ALA A 355     -20.366  -7.609  44.790  1.00  0.240          C  
ATOM   5646  C   ALA A 355     -21.839  -7.644  44.390  1.00  0.200          C  
ATOM   5647  O   ALA A 355     -22.285  -6.848  43.565  1.00  0.220          O  
ATOM   5648  CB  ALA A 355     -19.578  -8.505  43.852  1.00  0.340          C  
ATOM   5649  H   ALA A 355     -19.444  -8.739  46.368  1.00  0.290          H  
ATOM   5650  HA  ALA A 355     -20.014  -6.583  44.681  1.00  0.290          H  
ATOM   5651 1HB  ALA A 355     -19.729  -8.174  42.827  1.00  0.400          H  
ATOM   5652 2HB  ALA A 355     -18.519  -8.453  44.102  1.00  0.400          H  
ATOM   5653 3HB  ALA A 355     -19.927  -9.533  43.957  1.00  0.400          H  
ATOM   5654  N   ASP A 356     -22.605  -8.550  44.971  1.00  0.190          N  
ATOM   5655  CA  ASP A 356     -24.014  -8.697  44.663  1.00  0.210          C  
ATOM   5656  C   ASP A 356     -24.974  -7.806  45.467  1.00  0.210          C  
ATOM   5657  O   ASP A 356     -26.191  -7.917  45.301  1.00  0.240          O  
ATOM   5658  CB  ASP A 356     -24.381 -10.172  44.756  1.00  0.290          C  
ATOM   5659  CG  ASP A 356     -24.008 -10.713  46.080  1.00  0.290          C  
ATOM   5660  OD1 ASP A 356     -22.819 -10.651  46.337  1.00  0.290          O  
ATOM   5661  OD2 ASP A 356     -24.824 -11.136  46.852  1.00  0.290          O  
ATOM   5662  H   ASP A 356     -22.208  -9.219  45.640  1.00  0.230          H  
ATOM   5663  HA  ASP A 356     -24.138  -8.420  43.615  1.00  0.250          H  
ATOM   5664 1HB  ASP A 356     -25.453 -10.297  44.605  1.00  0.340          H  
ATOM   5665 2HB  ASP A 356     -23.863 -10.731  43.976  1.00  0.340          H  
ATOM   5666  N   THR A 357     -24.450  -6.915  46.323  1.00  0.190          N  
ATOM   5667  CA  THR A 357     -25.322  -6.012  47.100  1.00  0.210          C  
ATOM   5668  C   THR A 357     -25.648  -4.703  46.400  1.00  0.210          C  
ATOM   5669  O   THR A 357     -26.489  -3.945  46.886  1.00  0.310          O  
ATOM   5670  CB  THR A 357     -24.749  -5.657  48.485  1.00  0.290          C  
ATOM   5671  OG1 THR A 357     -23.442  -5.045  48.337  1.00  0.290          O  
ATOM   5672  CG2 THR A 357     -24.717  -6.827  49.355  1.00  0.290          C  
ATOM   5673  H   THR A 357     -23.435  -6.856  46.424  1.00  0.230          H  
ATOM   5674  HA  THR A 357     -26.265  -6.531  47.267  1.00  0.250          H  
ATOM   5675  HB  THR A 357     -25.399  -4.918  48.954  1.00  0.340          H  
ATOM   5676  HG1 THR A 357     -22.866  -5.595  47.769  1.00  0.340          H  
ATOM   5677 1HG2 THR A 357     -24.319  -6.563  50.334  1.00  0.340          H  
ATOM   5678 2HG2 THR A 357     -25.718  -7.234  49.466  1.00  0.340          H  
ATOM   5679 3HG2 THR A 357     -24.111  -7.530  48.890  1.00  0.340          H  
ATOM   5680  N   CYS A 358     -24.993  -4.421  45.280  1.00  0.200          N  
ATOM   5681  CA  CYS A 358     -25.252  -3.180  44.562  1.00  0.190          C  
ATOM   5682  C   CYS A 358     -25.842  -3.458  43.183  1.00  0.200          C  
ATOM   5683  O   CYS A 358     -25.473  -4.418  42.510  1.00  0.200          O  
ATOM   5684  CB  CYS A 358     -23.965  -2.366  44.408  1.00  0.270          C  
ATOM   5685  SG  CYS A 358     -23.220  -1.834  45.990  1.00  0.270          S  
ATOM   5686  H   CYS A 358     -24.310  -5.075  44.929  1.00  0.240          H  
ATOM   5687  HA  CYS A 358     -25.964  -2.593  45.131  1.00  0.230          H  
ATOM   5688 1HB  CYS A 358     -23.228  -2.954  43.866  1.00  0.320          H  
ATOM   5689 2HB  CYS A 358     -24.174  -1.474  43.814  1.00  0.320          H  
ATOM   5690  N   LYS A 359     -26.736  -2.578  42.752  1.00  0.210          N  
ATOM   5691  CA  LYS A 359     -27.333  -2.677  41.423  1.00  0.230          C  
ATOM   5692  C   LYS A 359     -26.850  -1.517  40.569  1.00  0.210          C  
ATOM   5693  O   LYS A 359     -26.665  -0.408  41.067  1.00  0.210          O  
ATOM   5694  CB  LYS A 359     -28.856  -2.648  41.533  1.00  0.310          C  
ATOM   5695  CG  LYS A 359     -29.460  -3.718  42.452  1.00  0.310          C  
ATOM   5696  CD  LYS A 359     -29.255  -5.138  41.927  1.00  0.310          C  
ATOM   5697  CE  LYS A 359     -29.937  -6.162  42.831  1.00  0.310          C  
ATOM   5698  NZ  LYS A 359     -29.710  -7.557  42.362  1.00  0.310          N  
ATOM   5699  H   LYS A 359     -27.004  -1.829  43.399  1.00  0.250          H  
ATOM   5700  HA  LYS A 359     -27.008  -3.599  40.944  1.00  0.280          H  
ATOM   5701 1HB  LYS A 359     -29.171  -1.683  41.906  1.00  0.380          H  
ATOM   5702 2HB  LYS A 359     -29.293  -2.771  40.542  1.00  0.380          H  
ATOM   5703 1HG  LYS A 359     -29.000  -3.641  43.437  1.00  0.380          H  
ATOM   5704 2HG  LYS A 359     -30.523  -3.525  42.562  1.00  0.380          H  
ATOM   5705 1HD  LYS A 359     -29.670  -5.217  40.922  1.00  0.380          H  
ATOM   5706 2HD  LYS A 359     -28.192  -5.373  41.891  1.00  0.380          H  
ATOM   5707 1HE  LYS A 359     -29.538  -6.060  43.840  1.00  0.380          H  
ATOM   5708 2HE  LYS A 359     -31.007  -5.968  42.853  1.00  0.380          H  
ATOM   5709 1HZ  LYS A 359     -30.168  -8.201  42.990  1.00  0.380          H  
ATOM   5710 2HZ  LYS A 359     -30.084  -7.668  41.430  1.00  0.380          H  
ATOM   5711 3HZ  LYS A 359     -28.717  -7.748  42.353  1.00  0.380          H  
ATOM   5712  N   VAL A 360     -26.631  -1.740  39.279  1.00  0.210          N  
ATOM   5713  CA  VAL A 360     -26.174  -0.625  38.453  1.00  0.210          C  
ATOM   5714  C   VAL A 360     -27.037  -0.419  37.216  1.00  0.210          C  
ATOM   5715  O   VAL A 360     -27.362  -1.368  36.497  1.00  0.230          O  
ATOM   5716  CB  VAL A 360     -24.686  -0.799  38.060  1.00  0.290          C  
ATOM   5717  CG1 VAL A 360     -24.201   0.398  37.186  1.00  0.290          C  
ATOM   5718  CG2 VAL A 360     -23.836  -0.897  39.324  1.00  0.290          C  
ATOM   5719  H   VAL A 360     -26.784  -2.656  38.875  1.00  0.250          H  
ATOM   5720  HA  VAL A 360     -26.238   0.284  39.042  1.00  0.250          H  
ATOM   5721  HB  VAL A 360     -24.572  -1.704  37.468  1.00  0.350          H  
ATOM   5722 1HG1 VAL A 360     -23.159   0.250  36.922  1.00  0.350          H  
ATOM   5723 2HG1 VAL A 360     -24.785   0.470  36.268  1.00  0.350          H  
ATOM   5724 3HG1 VAL A 360     -24.301   1.333  37.745  1.00  0.350          H  
ATOM   5725 1HG2 VAL A 360     -22.818  -1.018  39.032  1.00  0.350          H  
ATOM   5726 2HG2 VAL A 360     -23.947   0.003  39.900  1.00  0.350          H  
ATOM   5727 3HG2 VAL A 360     -24.141  -1.746  39.926  1.00  0.350          H  
ATOM   5728  N   GLN A 361     -27.410   0.838  36.999  1.00  0.210          N  
ATOM   5729  CA  GLN A 361     -28.193   1.278  35.840  1.00  0.230          C  
ATOM   5730  C   GLN A 361     -27.450   2.470  35.257  1.00  0.210          C  
ATOM   5731  O   GLN A 361     -27.248   3.460  35.957  1.00  0.330          O  
ATOM   5732  CB  GLN A 361     -29.628   1.673  36.245  1.00  0.310          C  
ATOM   5733  CG  GLN A 361     -30.471   0.542  36.895  1.00  0.310          C  
ATOM   5734  CD  GLN A 361     -30.974  -0.552  35.912  1.00  0.310          C  
ATOM   5735  OE1 GLN A 361     -32.154  -0.576  35.501  1.00  0.310          O  
ATOM   5736  NE2 GLN A 361     -30.075  -1.456  35.519  1.00  0.310          N  
ATOM   5737  H   GLN A 361     -27.074   1.522  37.690  1.00  0.250          H  
ATOM   5738  HA  GLN A 361     -28.214   0.495  35.085  1.00  0.280          H  
ATOM   5739 1HB  GLN A 361     -29.593   2.514  36.932  1.00  0.380          H  
ATOM   5740 2HB  GLN A 361     -30.166   2.010  35.359  1.00  0.380          H  
ATOM   5741 1HG  GLN A 361     -29.864   0.059  37.656  1.00  0.380          H  
ATOM   5742 2HG  GLN A 361     -31.344   1.003  37.362  1.00  0.380          H  
ATOM   5743 1HE2 GLN A 361     -30.337  -2.183  34.885  1.00  0.380          H  
ATOM   5744 2HE2 GLN A 361     -29.106  -1.417  35.855  1.00  0.380          H  
ATOM   5745  N   SER A 362     -27.017   2.376  33.999  1.00  0.330          N  
ATOM   5746  CA  SER A 362     -26.183   3.426  33.408  1.00  0.430          C  
ATOM   5747  C   SER A 362     -24.994   3.598  34.352  1.00  0.330          C  
ATOM   5748  O   SER A 362     -24.344   2.604  34.687  1.00  0.350          O  
ATOM   5749  CB  SER A 362     -26.952   4.721  33.182  1.00  0.560          C  
ATOM   5750  OG  SER A 362     -27.986   4.533  32.244  1.00  0.560          O  
ATOM   5751  H   SER A 362     -27.236   1.555  33.455  1.00  0.400          H  
ATOM   5752  HA  SER A 362     -25.805   3.087  32.442  1.00  0.520          H  
ATOM   5753 1HB  SER A 362     -27.364   5.093  34.114  1.00  0.670          H  
ATOM   5754 2HB  SER A 362     -26.264   5.482  32.803  1.00  0.670          H  
ATOM   5755  HG  SER A 362     -28.366   5.398  32.092  1.00  0.670          H  
ATOM   5756  N   ASN A 363     -24.683   4.819  34.796  1.00  0.300          N  
ATOM   5757  CA  ASN A 363     -23.559   4.955  35.706  1.00  0.300          C  
ATOM   5758  C   ASN A 363     -24.025   5.191  37.149  1.00  0.260          C  
ATOM   5759  O   ASN A 363     -23.262   5.713  37.967  1.00  0.330          O  
ATOM   5760  CB  ASN A 363     -22.604   6.040  35.259  1.00  0.420          C  
ATOM   5761  CG  ASN A 363     -23.151   7.399  35.323  1.00  0.420          C  
ATOM   5762  OD1 ASN A 363     -24.371   7.625  35.231  1.00  0.420          O  
ATOM   5763  ND2 ASN A 363     -22.263   8.346  35.505  1.00  0.420          N  
ATOM   5764  H   ASN A 363     -25.211   5.637  34.518  1.00  0.360          H  
ATOM   5765  HA  ASN A 363     -23.003   4.021  35.703  1.00  0.360          H  
ATOM   5766 1HB  ASN A 363     -21.706   5.997  35.840  1.00  0.500          H  
ATOM   5767 2HB  ASN A 363     -22.322   5.846  34.223  1.00  0.500          H  
ATOM   5768 1HD2 ASN A 363     -22.559   9.302  35.565  1.00  0.500          H  
ATOM   5769 2HD2 ASN A 363     -21.263   8.113  35.610  1.00  0.500          H  
ATOM   5770  N   ARG A 364     -25.278   4.843  37.455  1.00  0.190          N  
ATOM   5771  CA  ARG A 364     -25.839   5.009  38.793  1.00  0.210          C  
ATOM   5772  C   ARG A 364     -25.710   3.723  39.604  1.00  0.210          C  
ATOM   5773  O   ARG A 364     -26.212   2.663  39.212  1.00  0.240          O  
ATOM   5774  CB  ARG A 364     -27.292   5.432  38.711  1.00  0.290          C  
ATOM   5775  CG  ARG A 364     -27.498   6.755  38.002  1.00  0.290          C  
ATOM   5776  CD  ARG A 364     -28.912   7.182  38.008  1.00  0.290          C  
ATOM   5777  NE  ARG A 364     -29.790   6.242  37.303  1.00  0.290          N  
ATOM   5778  CZ  ARG A 364     -30.001   6.197  35.969  1.00  0.290          C  
ATOM   5779  NH1 ARG A 364     -29.377   7.032  35.154  1.00  0.290          N  
ATOM   5780  NH2 ARG A 364     -30.849   5.306  35.484  1.00  0.290          N  
ATOM   5781  H   ARG A 364     -25.872   4.419  36.739  1.00  0.230          H  
ATOM   5782  HA  ARG A 364     -25.287   5.796  39.306  1.00  0.250          H  
ATOM   5783 1HB  ARG A 364     -27.858   4.675  38.176  1.00  0.340          H  
ATOM   5784 2HB  ARG A 364     -27.705   5.513  39.717  1.00  0.340          H  
ATOM   5785 1HG  ARG A 364     -26.904   7.521  38.500  1.00  0.340          H  
ATOM   5786 2HG  ARG A 364     -27.162   6.657  36.969  1.00  0.340          H  
ATOM   5787 1HD  ARG A 364     -29.240   7.237  39.034  1.00  0.340          H  
ATOM   5788 2HD  ARG A 364     -29.008   8.164  37.552  1.00  0.340          H  
ATOM   5789  HE  ARG A 364     -30.299   5.574  37.868  1.00  0.340          H  
ATOM   5790 1HH1 ARG A 364     -28.727   7.710  35.524  1.00  0.340          H  
ATOM   5791 2HH1 ARG A 364     -29.546   6.991  34.160  1.00  0.340          H  
ATOM   5792 1HH2 ARG A 364     -31.352   4.676  36.124  1.00  0.340          H  
ATOM   5793 2HH2 ARG A 364     -31.021   5.253  34.492  1.00  0.340          H  
ATOM   5794  N   VAL A 365     -25.022   3.819  40.736  1.00  0.200          N  
ATOM   5795  CA  VAL A 365     -24.757   2.657  41.572  1.00  0.210          C  
ATOM   5796  C   VAL A 365     -25.614   2.683  42.833  1.00  0.200          C  
ATOM   5797  O   VAL A 365     -25.419   3.535  43.709  1.00  0.200          O  
ATOM   5798  CB  VAL A 365     -23.261   2.673  41.952  1.00  0.290          C  
ATOM   5799  CG1 VAL A 365     -22.908   1.479  42.808  1.00  0.290          C  
ATOM   5800  CG2 VAL A 365     -22.430   2.746  40.694  1.00  0.290          C  
ATOM   5801  H   VAL A 365     -24.640   4.737  40.992  1.00  0.240          H  
ATOM   5802  HA  VAL A 365     -24.991   1.754  41.010  1.00  0.250          H  
ATOM   5803  HB  VAL A 365     -23.062   3.562  42.549  1.00  0.350          H  
ATOM   5804 1HG1 VAL A 365     -21.860   1.529  43.095  1.00  0.350          H  
ATOM   5805 2HG1 VAL A 365     -23.515   1.505  43.686  1.00  0.350          H  
ATOM   5806 3HG1 VAL A 365     -23.091   0.555  42.263  1.00  0.350          H  
ATOM   5807 1HG2 VAL A 365     -21.393   2.801  40.973  1.00  0.350          H  
ATOM   5808 2HG2 VAL A 365     -22.599   1.874  40.079  1.00  0.350          H  
ATOM   5809 3HG2 VAL A 365     -22.699   3.636  40.134  1.00  0.350          H  
ATOM   5810  N   PHE A 366     -26.521   1.717  42.935  1.00  0.200          N  
ATOM   5811  CA  PHE A 366     -27.497   1.653  44.009  1.00  0.200          C  
ATOM   5812  C   PHE A 366     -27.110   0.631  45.064  1.00  0.200          C  
ATOM   5813  O   PHE A 366     -27.199  -0.580  44.836  1.00  0.200          O  
ATOM   5814  CB  PHE A 366     -28.847   1.278  43.426  1.00  0.280          C  
ATOM   5815  CG  PHE A 366     -29.392   2.281  42.458  1.00  0.280          C  
ATOM   5816  CD1 PHE A 366     -29.071   2.187  41.108  1.00  0.280          C  
ATOM   5817  CD2 PHE A 366     -30.236   3.298  42.870  1.00  0.280          C  
ATOM   5818  CE1 PHE A 366     -29.574   3.082  40.213  1.00  0.280          C  
ATOM   5819  CE2 PHE A 366     -30.742   4.185  41.971  1.00  0.280          C  
ATOM   5820  CZ  PHE A 366     -30.408   4.079  40.638  1.00  0.280          C  
ATOM   5821  H   PHE A 366     -26.572   1.026  42.190  1.00  0.240          H  
ATOM   5822  HA  PHE A 366     -27.566   2.628  44.474  1.00  0.240          H  
ATOM   5823 1HB  PHE A 366     -28.760   0.333  42.911  1.00  0.340          H  
ATOM   5824 2HB  PHE A 366     -29.563   1.152  44.231  1.00  0.340          H  
ATOM   5825  HD1 PHE A 366     -28.409   1.389  40.760  1.00  0.340          H  
ATOM   5826  HD2 PHE A 366     -30.502   3.381  43.917  1.00  0.340          H  
ATOM   5827  HE1 PHE A 366     -29.310   2.996  39.165  1.00  0.340          H  
ATOM   5828  HE2 PHE A 366     -31.409   4.974  42.308  1.00  0.340          H  
ATOM   5829  HZ  PHE A 366     -30.808   4.785  39.928  1.00  0.340          H  
ATOM   5830  N   CYS A 367     -26.658   1.120  46.214  1.00  0.210          N  
ATOM   5831  CA  CYS A 367     -26.157   0.235  47.272  1.00  0.210          C  
ATOM   5832  C   CYS A 367     -26.870   0.454  48.605  1.00  0.220          C  
ATOM   5833  O   CYS A 367     -27.384   1.543  48.876  1.00  0.240          O  
ATOM   5834  CB  CYS A 367     -24.665   0.439  47.508  1.00  0.290          C  
ATOM   5835  SG  CYS A 367     -23.569   0.169  46.094  1.00  0.290          S  
ATOM   5836  H   CYS A 367     -26.678   2.140  46.330  1.00  0.250          H  
ATOM   5837  HA  CYS A 367     -26.317  -0.800  46.967  1.00  0.250          H  
ATOM   5838 1HB  CYS A 367     -24.494   1.435  47.880  1.00  0.350          H  
ATOM   5839 2HB  CYS A 367     -24.361  -0.248  48.279  1.00  0.350          H  
ATOM   5840  N   ASP A 368     -26.871  -0.585  49.432  1.00  0.210          N  
ATOM   5841  CA  ASP A 368     -27.431  -0.584  50.786  1.00  0.230          C  
ATOM   5842  C   ASP A 368     -26.387  -0.284  51.857  1.00  0.240          C  
ATOM   5843  O   ASP A 368     -25.513  -1.130  52.063  1.00  0.240          O  
ATOM   5844  CB  ASP A 368     -28.041  -1.935  51.106  1.00  0.310          C  
ATOM   5845  CG  ASP A 368     -28.715  -1.943  52.457  1.00  0.310          C  
ATOM   5846  OD1 ASP A 368     -28.724  -0.909  53.121  1.00  0.310          O  
ATOM   5847  OD2 ASP A 368     -29.231  -2.965  52.839  1.00  0.310          O  
ATOM   5848  H   ASP A 368     -26.450  -1.445  49.093  1.00  0.250          H  
ATOM   5849  HA  ASP A 368     -28.202   0.170  50.831  1.00  0.280          H  
ATOM   5850 1HB  ASP A 368     -28.787  -2.188  50.341  1.00  0.380          H  
ATOM   5851 2HB  ASP A 368     -27.273  -2.699  51.081  1.00  0.380          H  
ATOM   5852  N   THR A 369     -26.435   0.869  52.552  1.00  0.240          N  
ATOM   5853  CA  THR A 369     -25.351   1.171  53.500  1.00  0.250          C  
ATOM   5854  C   THR A 369     -25.336   0.221  54.702  1.00  0.260          C  
ATOM   5855  O   THR A 369     -24.330   0.163  55.423  1.00  0.270          O  
ATOM   5856  CB  THR A 369     -25.371   2.624  54.019  1.00  0.350          C  
ATOM   5857  OG1 THR A 369     -26.584   2.878  54.725  1.00  0.350          O  
ATOM   5858  CG2 THR A 369     -25.205   3.619  52.869  1.00  0.350          C  
ATOM   5859  H   THR A 369     -27.195   1.543  52.429  1.00  0.290          H  
ATOM   5860  HA  THR A 369     -24.409   1.053  52.987  1.00  0.300          H  
ATOM   5861  HB  THR A 369     -24.540   2.756  54.710  1.00  0.420          H  
ATOM   5862  HG1 THR A 369     -27.326   2.794  54.105  1.00  0.420          H  
ATOM   5863 1HG2 THR A 369     -25.207   4.635  53.257  1.00  0.420          H  
ATOM   5864 2HG2 THR A 369     -24.266   3.426  52.355  1.00  0.420          H  
ATOM   5865 3HG2 THR A 369     -26.031   3.492  52.181  1.00  0.420          H  
ATOM   5866  N   MET A 370     -26.407  -0.570  54.907  1.00  0.270          N  
ATOM   5867  CA  MET A 370     -26.447  -1.541  56.005  1.00  0.290          C  
ATOM   5868  C   MET A 370     -25.319  -2.568  55.855  1.00  0.280          C  
ATOM   5869  O   MET A 370     -24.876  -3.170  56.838  1.00  0.290          O  
ATOM   5870  CB  MET A 370     -27.797  -2.262  56.066  1.00  0.400          C  
ATOM   5871  CG  MET A 370     -27.956  -3.244  57.257  1.00  0.400          C  
ATOM   5872  SD  MET A 370     -29.587  -4.080  57.345  1.00  0.400          S  
ATOM   5873  CE  MET A 370     -29.451  -5.319  56.051  1.00  0.400          C  
ATOM   5874  H   MET A 370     -27.217  -0.498  54.270  1.00  0.320          H  
ATOM   5875  HA  MET A 370     -26.291  -1.010  56.943  1.00  0.350          H  
ATOM   5876 1HB  MET A 370     -28.602  -1.530  56.099  1.00  0.480          H  
ATOM   5877 2HB  MET A 370     -27.926  -2.831  55.145  1.00  0.480          H  
ATOM   5878 1HG  MET A 370     -27.197  -4.021  57.180  1.00  0.480          H  
ATOM   5879 2HG  MET A 370     -27.789  -2.706  58.185  1.00  0.480          H  
ATOM   5880 1HE  MET A 370     -30.365  -5.907  56.004  1.00  0.480          H  
ATOM   5881 2HE  MET A 370     -29.287  -4.832  55.086  1.00  0.480          H  
ATOM   5882 3HE  MET A 370     -28.615  -5.980  56.259  1.00  0.480          H  
ATOM   5883  N   ASN A 371     -24.873  -2.766  54.607  1.00  0.270          N  
ATOM   5884  CA  ASN A 371     -23.853  -3.725  54.221  1.00  0.270          C  
ATOM   5885  C   ASN A 371     -22.512  -3.046  53.951  1.00  0.260          C  
ATOM   5886  O   ASN A 371     -21.689  -3.589  53.208  1.00  0.260          O  
ATOM   5887  CB  ASN A 371     -24.276  -4.463  52.958  1.00  0.380          C  
ATOM   5888  CG  ASN A 371     -25.473  -5.352  53.119  1.00  0.380          C  
ATOM   5889  OD1 ASN A 371     -25.574  -6.168  54.022  1.00  0.380          O  
ATOM   5890  ND2 ASN A 371     -26.406  -5.194  52.228  1.00  0.380          N  
ATOM   5891  H   ASN A 371     -25.256  -2.183  53.855  1.00  0.320          H  
ATOM   5892  HA  ASN A 371     -23.708  -4.432  55.036  1.00  0.320          H  
ATOM   5893 1HB  ASN A 371     -24.498  -3.726  52.179  1.00  0.450          H  
ATOM   5894 2HB  ASN A 371     -23.447  -5.073  52.599  1.00  0.450          H  
ATOM   5895 1HD2 ASN A 371     -27.245  -5.739  52.271  1.00  0.450          H  
ATOM   5896 2HD2 ASN A 371     -26.282  -4.515  51.509  1.00  0.450          H  
ATOM   5897  N   SER A 372     -22.308  -1.824  54.456  1.00  0.260          N  
ATOM   5898  CA  SER A 372     -21.053  -1.121  54.192  1.00  0.250          C  
ATOM   5899  C   SER A 372     -20.044  -1.077  55.337  1.00  0.260          C  
ATOM   5900  O   SER A 372     -20.375  -1.231  56.520  1.00  0.290          O  
ATOM   5901  CB  SER A 372     -21.327   0.329  53.858  1.00  0.350          C  
ATOM   5902  OG  SER A 372     -21.778   1.025  54.998  1.00  0.350          O  
ATOM   5903  H   SER A 372     -23.016  -1.359  55.026  1.00  0.310          H  
ATOM   5904  HA  SER A 372     -20.581  -1.601  53.339  1.00  0.300          H  
ATOM   5905 1HB  SER A 372     -20.417   0.794  53.469  1.00  0.420          H  
ATOM   5906 2HB  SER A 372     -22.066   0.385  53.102  1.00  0.420          H  
ATOM   5907  HG  SER A 372     -22.707   0.754  55.141  1.00  0.420          H  
ATOM   5908  N   LEU A 373     -18.805  -0.778  54.954  1.00  0.240          N  
ATOM   5909  CA  LEU A 373     -17.704  -0.467  55.857  1.00  0.240          C  
ATOM   5910  C   LEU A 373     -17.353   1.009  55.643  1.00  0.240          C  
ATOM   5911  O   LEU A 373     -17.495   1.517  54.526  1.00  0.230          O  
ATOM   5912  CB  LEU A 373     -16.492  -1.377  55.569  1.00  0.340          C  
ATOM   5913  CG  LEU A 373     -16.736  -2.918  55.696  1.00  0.340          C  
ATOM   5914  CD1 LEU A 373     -15.507  -3.695  55.266  1.00  0.340          C  
ATOM   5915  CD2 LEU A 373     -17.058  -3.280  57.137  1.00  0.340          C  
ATOM   5916  H   LEU A 373     -18.641  -0.760  53.946  1.00  0.290          H  
ATOM   5917  HA  LEU A 373     -18.030  -0.589  56.887  1.00  0.290          H  
ATOM   5918 1HB  LEU A 373     -16.171  -1.184  54.556  1.00  0.400          H  
ATOM   5919 2HB  LEU A 373     -15.679  -1.099  56.240  1.00  0.400          H  
ATOM   5920  HG  LEU A 373     -17.557  -3.200  55.045  1.00  0.400          H  
ATOM   5921 1HD1 LEU A 373     -15.706  -4.762  55.352  1.00  0.400          H  
ATOM   5922 2HD1 LEU A 373     -15.268  -3.478  54.253  1.00  0.400          H  
ATOM   5923 3HD1 LEU A 373     -14.663  -3.431  55.902  1.00  0.400          H  
ATOM   5924 1HD2 LEU A 373     -17.218  -4.340  57.200  1.00  0.400          H  
ATOM   5925 2HD2 LEU A 373     -16.226  -3.008  57.786  1.00  0.400          H  
ATOM   5926 3HD2 LEU A 373     -17.956  -2.765  57.470  1.00  0.400          H  
ATOM   5927  N   THR A 374     -16.886   1.709  56.684  1.00  0.250          N  
ATOM   5928  CA  THR A 374     -16.491   3.110  56.478  1.00  0.260          C  
ATOM   5929  C   THR A 374     -14.977   3.227  56.406  1.00  0.250          C  
ATOM   5930  O   THR A 374     -14.266   2.902  57.360  1.00  0.270          O  
ATOM   5931  CB  THR A 374     -17.030   4.025  57.593  1.00  0.360          C  
ATOM   5932  OG1 THR A 374     -18.465   3.965  57.608  1.00  0.360          O  
ATOM   5933  CG2 THR A 374     -16.602   5.473  57.317  1.00  0.360          C  
ATOM   5934  H   THR A 374     -16.789   1.280  57.593  1.00  0.300          H  
ATOM   5935  HA  THR A 374     -16.894   3.463  55.527  1.00  0.310          H  
ATOM   5936  HB  THR A 374     -16.642   3.704  58.559  1.00  0.430          H  
ATOM   5937  HG1 THR A 374     -18.744   3.084  57.872  1.00  0.430          H  
ATOM   5938 1HG2 THR A 374     -16.995   6.120  58.097  1.00  0.430          H  
ATOM   5939 2HG2 THR A 374     -15.515   5.554  57.300  1.00  0.430          H  
ATOM   5940 3HG2 THR A 374     -17.001   5.785  56.350  1.00  0.430          H  
ATOM   5941  N   LEU A 375     -14.502   3.695  55.259  1.00  0.250          N  
ATOM   5942  CA  LEU A 375     -13.093   3.829  54.942  1.00  0.240          C  
ATOM   5943  C   LEU A 375     -12.660   5.293  54.889  1.00  0.250          C  
ATOM   5944  O   LEU A 375     -13.474   6.176  54.618  1.00  0.250          O  
ATOM   5945  CB  LEU A 375     -12.830   3.196  53.561  1.00  0.340          C  
ATOM   5946  CG  LEU A 375     -12.705   1.639  53.407  1.00  0.340          C  
ATOM   5947  CD1 LEU A 375     -11.485   1.116  54.116  1.00  0.340          C  
ATOM   5948  CD2 LEU A 375     -13.927   0.957  53.964  1.00  0.340          C  
ATOM   5949  H   LEU A 375     -15.177   3.936  54.530  1.00  0.300          H  
ATOM   5950  HA  LEU A 375     -12.543   3.307  55.713  1.00  0.290          H  
ATOM   5951 1HB  LEU A 375     -13.665   3.469  52.928  1.00  0.410          H  
ATOM   5952 2HB  LEU A 375     -11.941   3.653  53.136  1.00  0.410          H  
ATOM   5953  HG  LEU A 375     -12.624   1.419  52.355  1.00  0.410          H  
ATOM   5954 1HD1 LEU A 375     -11.413   0.040  53.965  1.00  0.410          H  
ATOM   5955 2HD1 LEU A 375     -10.603   1.591  53.711  1.00  0.410          H  
ATOM   5956 3HD1 LEU A 375     -11.544   1.320  55.178  1.00  0.410          H  
ATOM   5957 1HD2 LEU A 375     -13.848  -0.114  53.804  1.00  0.410          H  
ATOM   5958 2HD2 LEU A 375     -14.011   1.133  55.016  1.00  0.410          H  
ATOM   5959 3HD2 LEU A 375     -14.802   1.348  53.469  1.00  0.410          H  
ATOM   5960  N   PRO A 376     -11.388   5.600  55.154  1.00  0.250          N  
ATOM   5961  CA  PRO A 376     -10.793   6.906  54.980  1.00  0.250          C  
ATOM   5962  C   PRO A 376     -10.612   7.121  53.480  1.00  0.230          C  
ATOM   5963  O   PRO A 376     -10.512   6.147  52.734  1.00  0.210          O  
ATOM   5964  CB  PRO A 376      -9.466   6.765  55.733  1.00  0.380          C  
ATOM   5965  CG  PRO A 376      -9.121   5.302  55.609  1.00  0.380          C  
ATOM   5966  CD  PRO A 376     -10.454   4.575  55.659  1.00  0.380          C  
ATOM   5967  HA  PRO A 376     -11.439   7.679  55.422  1.00  0.300          H  
ATOM   5968 1HB  PRO A 376      -8.713   7.411  55.283  1.00  0.450          H  
ATOM   5969 2HB  PRO A 376      -9.583   7.098  56.773  1.00  0.450          H  
ATOM   5970 1HG  PRO A 376      -8.596   5.132  54.653  1.00  0.450          H  
ATOM   5971 2HG  PRO A 376      -8.429   5.001  56.410  1.00  0.450          H  
ATOM   5972 1HD  PRO A 376     -10.399   3.721  54.984  1.00  0.450          H  
ATOM   5973 2HD  PRO A 376     -10.703   4.286  56.694  1.00  0.450          H  
ATOM   5974  N   SER A 377     -10.489   8.367  53.016  1.00  0.230          N  
ATOM   5975  CA  SER A 377     -10.234   8.594  51.585  1.00  0.220          C  
ATOM   5976  C   SER A 377      -8.927   7.933  51.125  1.00  0.210          C  
ATOM   5977  O   SER A 377      -8.816   7.496  49.963  1.00  0.190          O  
ATOM   5978  CB  SER A 377     -10.233  10.080  51.275  1.00  0.310          C  
ATOM   5979  OG  SER A 377      -9.159  10.721  51.887  1.00  0.310          O  
ATOM   5980  H   SER A 377     -10.553   9.166  53.635  1.00  0.280          H  
ATOM   5981  HA  SER A 377     -11.043   8.143  51.021  1.00  0.260          H  
ATOM   5982 1HB  SER A 377     -10.180  10.224  50.198  1.00  0.370          H  
ATOM   5983 2HB  SER A 377     -11.169  10.521  51.620  1.00  0.370          H  
ATOM   5984  HG  SER A 377      -9.226  11.647  51.637  1.00  0.370          H  
ATOM   5985  N   GLU A 378      -8.000   7.734  52.081  1.00  0.210          N  
ATOM   5986  CA  GLU A 378      -6.703   7.089  51.911  1.00  0.210          C  
ATOM   5987  C   GLU A 378      -6.813   5.663  51.371  1.00  0.190          C  
ATOM   5988  O   GLU A 378      -5.844   5.119  50.858  1.00  0.190          O  
ATOM   5989  CB  GLU A 378      -5.906   7.071  53.231  1.00  0.290          C  
ATOM   5990  CG  GLU A 378      -5.330   8.427  53.718  1.00  0.290          C  
ATOM   5991  CD  GLU A 378      -6.302   9.284  54.475  1.00  0.290          C  
ATOM   5992  OE1 GLU A 378      -7.476   9.118  54.256  1.00  0.290          O  
ATOM   5993  OE2 GLU A 378      -5.879  10.092  55.269  1.00  0.290          O  
ATOM   5994  H   GLU A 378      -8.171   8.171  52.994  1.00  0.250          H  
ATOM   5995  HA  GLU A 378      -6.135   7.678  51.192  1.00  0.250          H  
ATOM   5996 1HB  GLU A 378      -6.538   6.677  54.024  1.00  0.350          H  
ATOM   5997 2HB  GLU A 378      -5.069   6.399  53.133  1.00  0.350          H  
ATOM   5998 1HG  GLU A 378      -4.475   8.220  54.363  1.00  0.350          H  
ATOM   5999 2HG  GLU A 378      -4.965   8.978  52.852  1.00  0.350          H  
ATOM   6000  N   VAL A 379      -7.974   5.017  51.476  1.00  0.190          N  
ATOM   6001  CA  VAL A 379      -8.086   3.656  50.957  1.00  0.180          C  
ATOM   6002  C   VAL A 379      -7.761   3.620  49.465  1.00  0.160          C  
ATOM   6003  O   VAL A 379      -7.217   2.633  48.966  1.00  0.150          O  
ATOM   6004  CB  VAL A 379      -9.488   3.055  51.235  1.00  0.260          C  
ATOM   6005  CG1 VAL A 379     -10.619   3.748  50.400  1.00  0.260          C  
ATOM   6006  CG2 VAL A 379      -9.450   1.542  50.918  1.00  0.260          C  
ATOM   6007  H   VAL A 379      -8.781   5.496  51.888  1.00  0.230          H  
ATOM   6008  HA  VAL A 379      -7.357   3.033  51.469  1.00  0.220          H  
ATOM   6009  HB  VAL A 379      -9.715   3.215  52.283  1.00  0.310          H  
ATOM   6010 1HG1 VAL A 379     -11.577   3.303  50.656  1.00  0.310          H  
ATOM   6011 2HG1 VAL A 379     -10.650   4.812  50.630  1.00  0.310          H  
ATOM   6012 3HG1 VAL A 379     -10.449   3.614  49.338  1.00  0.310          H  
ATOM   6013 1HG2 VAL A 379     -10.402   1.099  51.149  1.00  0.310          H  
ATOM   6014 2HG2 VAL A 379      -9.230   1.380  49.865  1.00  0.310          H  
ATOM   6015 3HG2 VAL A 379      -8.688   1.062  51.509  1.00  0.310          H  
ATOM   6016  N   SER A 380      -8.055   4.716  48.754  1.00  0.160          N  
ATOM   6017  CA  SER A 380      -7.813   4.849  47.328  1.00  0.160          C  
ATOM   6018  C   SER A 380      -6.323   4.833  46.962  1.00  0.160          C  
ATOM   6019  O   SER A 380      -5.958   4.619  45.805  1.00  0.160          O  
ATOM   6020  CB  SER A 380      -8.473   6.121  46.827  1.00  0.220          C  
ATOM   6021  OG  SER A 380      -7.870   7.262  47.383  1.00  0.220          O  
ATOM   6022  H   SER A 380      -8.497   5.511  49.222  1.00  0.190          H  
ATOM   6023  HA  SER A 380      -8.289   4.004  46.832  1.00  0.190          H  
ATOM   6024 1HB  SER A 380      -8.392   6.160  45.742  1.00  0.270          H  
ATOM   6025 2HB  SER A 380      -9.532   6.108  47.077  1.00  0.270          H  
ATOM   6026  HG  SER A 380      -8.273   7.382  48.274  1.00  0.270          H  
ATOM   6027  N   LEU A 381      -5.439   5.017  47.943  1.00  0.160          N  
ATOM   6028  CA  LEU A 381      -4.002   5.001  47.712  1.00  0.170          C  
ATOM   6029  C   LEU A 381      -3.547   3.631  47.258  1.00  0.170          C  
ATOM   6030  O   LEU A 381      -2.575   3.515  46.502  1.00  0.180          O  
ATOM   6031  CB  LEU A 381      -3.248   5.354  48.993  1.00  0.230          C  
ATOM   6032  CG  LEU A 381      -3.397   6.789  49.516  1.00  0.230          C  
ATOM   6033  CD1 LEU A 381      -2.773   6.851  50.872  1.00  0.230          C  
ATOM   6034  CD2 LEU A 381      -2.716   7.782  48.583  1.00  0.230          C  
ATOM   6035  H   LEU A 381      -5.769   5.149  48.900  1.00  0.190          H  
ATOM   6036  HA  LEU A 381      -3.767   5.709  46.922  1.00  0.200          H  
ATOM   6037 1HB  LEU A 381      -3.580   4.674  49.783  1.00  0.280          H  
ATOM   6038 2HB  LEU A 381      -2.187   5.174  48.823  1.00  0.280          H  
ATOM   6039  HG  LEU A 381      -4.448   7.039  49.602  1.00  0.280          H  
ATOM   6040 1HD1 LEU A 381      -2.875   7.854  51.280  1.00  0.280          H  
ATOM   6041 2HD1 LEU A 381      -3.269   6.140  51.535  1.00  0.280          H  
ATOM   6042 3HD1 LEU A 381      -1.729   6.596  50.790  1.00  0.280          H  
ATOM   6043 1HD2 LEU A 381      -2.826   8.787  48.988  1.00  0.280          H  
ATOM   6044 2HD2 LEU A 381      -1.660   7.539  48.500  1.00  0.280          H  
ATOM   6045 3HD2 LEU A 381      -3.171   7.749  47.599  1.00  0.280          H  
ATOM   6046  N   CYS A 382      -4.277   2.587  47.665  1.00  0.170          N  
ATOM   6047  CA  CYS A 382      -3.907   1.222  47.332  1.00  0.180          C  
ATOM   6048  C   CYS A 382      -4.023   0.961  45.842  1.00  0.160          C  
ATOM   6049  O   CYS A 382      -3.524  -0.047  45.338  1.00  0.170          O  
ATOM   6050  CB  CYS A 382      -4.829   0.239  48.049  1.00  0.250          C  
ATOM   6051  SG  CYS A 382      -4.735   0.301  49.822  1.00  0.250          S  
ATOM   6052  H   CYS A 382      -5.096   2.723  48.254  1.00  0.200          H  
ATOM   6053  HA  CYS A 382      -2.881   1.056  47.642  1.00  0.220          H  
ATOM   6054 1HB  CYS A 382      -5.862   0.438  47.759  1.00  0.300          H  
ATOM   6055 2HB  CYS A 382      -4.583  -0.771  47.739  1.00  0.300          H  
ATOM   6056  N   ASN A 383      -4.704   1.838  45.116  1.00  0.160          N  
ATOM   6057  CA  ASN A 383      -4.893   1.600  43.712  1.00  0.160          C  
ATOM   6058  C   ASN A 383      -3.763   2.191  42.883  1.00  0.210          C  
ATOM   6059  O   ASN A 383      -3.725   1.967  41.679  1.00  0.290          O  
ATOM   6060  CB  ASN A 383      -6.228   2.167  43.303  1.00  0.220          C  
ATOM   6061  CG  ASN A 383      -7.371   1.462  44.021  1.00  0.220          C  
ATOM   6062  OD1 ASN A 383      -7.357   0.251  44.325  1.00  0.220          O  
ATOM   6063  ND2 ASN A 383      -8.386   2.231  44.320  1.00  0.220          N  
ATOM   6064  H   ASN A 383      -5.089   2.692  45.533  1.00  0.190          H  
ATOM   6065  HA  ASN A 383      -4.895   0.526  43.535  1.00  0.190          H  
ATOM   6066 1HB  ASN A 383      -6.256   3.232  43.542  1.00  0.270          H  
ATOM   6067 2HB  ASN A 383      -6.357   2.066  42.225  1.00  0.270          H  
ATOM   6068 1HD2 ASN A 383      -9.172   1.852  44.807  1.00  0.270          H  
ATOM   6069 2HD2 ASN A 383      -8.367   3.204  44.084  1.00  0.270          H  
ATOM   6070  N   THR A 384      -2.832   2.932  43.507  1.00  0.220          N  
ATOM   6071  CA  THR A 384      -1.706   3.476  42.748  1.00  0.260          C  
ATOM   6072  C   THR A 384      -0.376   3.075  43.386  1.00  0.280          C  
ATOM   6073  O   THR A 384       0.642   2.986  42.692  1.00  0.320          O  
ATOM   6074  CB  THR A 384      -1.779   5.008  42.608  1.00  0.350          C  
ATOM   6075  OG1 THR A 384      -1.726   5.617  43.903  1.00  0.350          O  
ATOM   6076  CG2 THR A 384      -3.083   5.394  41.917  1.00  0.350          C  
ATOM   6077  H   THR A 384      -2.890   3.112  44.510  1.00  0.260          H  
ATOM   6078  HA  THR A 384      -1.725   3.053  41.745  1.00  0.310          H  
ATOM   6079  HB  THR A 384      -0.934   5.356  42.015  1.00  0.420          H  
ATOM   6080  HG1 THR A 384      -1.597   6.565  43.804  1.00  0.420          H  
ATOM   6081 1HG2 THR A 384      -3.133   6.474  41.810  1.00  0.420          H  
ATOM   6082 2HG2 THR A 384      -3.119   4.928  40.934  1.00  0.420          H  
ATOM   6083 3HG2 THR A 384      -3.929   5.053  42.507  1.00  0.420          H  
ATOM   6084  N   ASP A 385      -0.389   2.791  44.694  1.00  0.280          N  
ATOM   6085  CA  ASP A 385       0.801   2.360  45.423  1.00  0.330          C  
ATOM   6086  C   ASP A 385       0.395   1.651  46.708  1.00  0.320          C  
ATOM   6087  O   ASP A 385       0.102   2.289  47.729  1.00  0.420          O  
ATOM   6088  CB  ASP A 385       1.765   3.513  45.730  1.00  0.440          C  
ATOM   6089  CG  ASP A 385       3.090   3.014  46.382  1.00  0.440          C  
ATOM   6090  OD1 ASP A 385       3.144   1.842  46.764  1.00  0.440          O  
ATOM   6091  OD2 ASP A 385       4.021   3.790  46.494  1.00  0.440          O  
ATOM   6092  H   ASP A 385      -1.254   2.915  45.220  1.00  0.340          H  
ATOM   6093  HA  ASP A 385       1.336   1.643  44.803  1.00  0.400          H  
ATOM   6094 1HB  ASP A 385       2.005   4.040  44.804  1.00  0.530          H  
ATOM   6095 2HB  ASP A 385       1.281   4.223  46.397  1.00  0.530          H  
ATOM   6096  N   ILE A 386       0.404   0.324  46.675  1.00  0.310          N  
ATOM   6097  CA  ILE A 386      -0.043  -0.437  47.833  1.00  0.350          C  
ATOM   6098  C   ILE A 386       0.920  -0.366  48.996  1.00  0.340          C  
ATOM   6099  O   ILE A 386       0.605  -0.847  50.072  1.00  0.420          O  
ATOM   6100  CB  ILE A 386      -0.313  -1.921  47.555  1.00  0.470          C  
ATOM   6101  CG1 ILE A 386       1.007  -2.630  47.141  1.00  0.470          C  
ATOM   6102  CG2 ILE A 386      -1.445  -2.064  46.565  1.00  0.470          C  
ATOM   6103  CD1 ILE A 386       0.920  -4.099  47.106  1.00  0.470          C  
ATOM   6104  H   ILE A 386       0.700  -0.134  45.827  1.00  0.370          H  
ATOM   6105  HA  ILE A 386      -0.975  -0.002  48.164  1.00  0.420          H  
ATOM   6106  HB  ILE A 386      -0.634  -2.382  48.466  1.00  0.570          H  
ATOM   6107 1HG1 ILE A 386       1.321  -2.276  46.165  1.00  0.570          H  
ATOM   6108 2HG1 ILE A 386       1.778  -2.394  47.860  1.00  0.570          H  
ATOM   6109 1HG2 ILE A 386      -1.683  -3.107  46.392  1.00  0.570          H  
ATOM   6110 2HG2 ILE A 386      -2.319  -1.568  46.974  1.00  0.570          H  
ATOM   6111 3HG2 ILE A 386      -1.177  -1.592  45.633  1.00  0.570          H  
ATOM   6112 1HD1 ILE A 386       1.878  -4.506  46.852  1.00  0.570          H  
ATOM   6113 2HD1 ILE A 386       0.654  -4.462  48.069  1.00  0.570          H  
ATOM   6114 3HD1 ILE A 386       0.186  -4.407  46.386  1.00  0.570          H  
ATOM   6115  N   PHE A 387       2.110   0.184  48.796  1.00  0.320          N  
ATOM   6116  CA  PHE A 387       3.048   0.241  49.890  1.00  0.360          C  
ATOM   6117  C   PHE A 387       3.075   1.629  50.517  1.00  0.420          C  
ATOM   6118  O   PHE A 387       3.920   1.916  51.370  1.00  0.510          O  
ATOM   6119  CB  PHE A 387       4.439  -0.175  49.416  1.00  0.490          C  
ATOM   6120  CG  PHE A 387       4.501  -1.616  48.927  1.00  0.490          C  
ATOM   6121  CD1 PHE A 387       4.687  -1.906  47.582  1.00  0.490          C  
ATOM   6122  CD2 PHE A 387       4.356  -2.671  49.808  1.00  0.490          C  
ATOM   6123  CE1 PHE A 387       4.740  -3.218  47.142  1.00  0.490          C  
ATOM   6124  CE2 PHE A 387       4.398  -3.985  49.369  1.00  0.490          C  
ATOM   6125  CZ  PHE A 387       4.593  -4.258  48.036  1.00  0.490          C  
ATOM   6126  H   PHE A 387       2.364   0.610  47.893  1.00  0.380          H  
ATOM   6127  HA  PHE A 387       2.729  -0.461  50.658  1.00  0.430          H  
ATOM   6128 1HB  PHE A 387       4.739   0.484  48.594  1.00  0.590          H  
ATOM   6129 2HB  PHE A 387       5.159  -0.049  50.222  1.00  0.590          H  
ATOM   6130  HD1 PHE A 387       4.799  -1.084  46.868  1.00  0.590          H  
ATOM   6131  HD2 PHE A 387       4.206  -2.454  50.860  1.00  0.590          H  
ATOM   6132  HE1 PHE A 387       4.898  -3.425  46.092  1.00  0.590          H  
ATOM   6133  HE2 PHE A 387       4.280  -4.806  50.078  1.00  0.590          H  
ATOM   6134  HZ  PHE A 387       4.633  -5.292  47.690  1.00  0.590          H  
ATOM   6135  N   ASN A 388       2.134   2.491  50.129  1.00  0.440          N  
ATOM   6136  CA  ASN A 388       2.067   3.823  50.700  1.00  0.560          C  
ATOM   6137  C   ASN A 388       1.747   3.682  52.183  1.00  0.430          C  
ATOM   6138  O   ASN A 388       0.703   3.137  52.547  1.00  0.380          O  
ATOM   6139  CB  ASN A 388       1.029   4.686  49.995  1.00  0.740          C  
ATOM   6140  CG  ASN A 388       1.080   6.143  50.431  1.00  0.740          C  
ATOM   6141  OD1 ASN A 388       1.173   6.474  51.628  1.00  0.740          O  
ATOM   6142  ND2 ASN A 388       1.017   7.037  49.463  1.00  0.740          N  
ATOM   6143  H   ASN A 388       1.452   2.221  49.411  1.00  0.530          H  
ATOM   6144  HA  ASN A 388       3.044   4.299  50.609  1.00  0.670          H  
ATOM   6145 1HB  ASN A 388       1.187   4.630  48.916  1.00  0.880          H  
ATOM   6146 2HB  ASN A 388       0.031   4.289  50.195  1.00  0.880          H  
ATOM   6147 1HD2 ASN A 388       1.043   8.015  49.677  1.00  0.880          H  
ATOM   6148 2HD2 ASN A 388       0.940   6.740  48.508  1.00  0.880          H  
ATOM   6149  N   SER A 389       2.626   4.203  53.036  1.00  0.430          N  
ATOM   6150  CA  SER A 389       2.522   4.070  54.487  1.00  0.350          C  
ATOM   6151  C   SER A 389       1.251   4.661  55.095  1.00  0.250          C  
ATOM   6152  O   SER A 389       0.911   4.354  56.241  1.00  0.240          O  
ATOM   6153  CB  SER A 389       3.737   4.702  55.137  1.00  0.520          C  
ATOM   6154  OG  SER A 389       3.765   6.087  54.919  1.00  0.520          O  
ATOM   6155  H   SER A 389       3.442   4.668  52.663  1.00  0.520          H  
ATOM   6156  HA  SER A 389       2.532   3.004  54.717  1.00  0.420          H  
ATOM   6157 1HB  SER A 389       3.718   4.500  56.208  1.00  0.630          H  
ATOM   6158 2HB  SER A 389       4.641   4.248  54.734  1.00  0.630          H  
ATOM   6159  HG  SER A 389       4.540   6.414  55.388  1.00  0.630          H  
ATOM   6160  N   LYS A 390       0.556   5.513  54.346  1.00  0.290          N  
ATOM   6161  CA  LYS A 390      -0.683   6.118  54.815  1.00  0.310          C  
ATOM   6162  C   LYS A 390      -1.856   5.132  54.913  1.00  0.280          C  
ATOM   6163  O   LYS A 390      -2.822   5.411  55.628  1.00  0.320          O  
ATOM   6164  CB  LYS A 390      -1.077   7.288  53.931  1.00  0.430          C  
ATOM   6165  CG  LYS A 390      -0.184   8.503  54.047  1.00  0.430          C  
ATOM   6166  CD  LYS A 390      -0.640   9.606  53.099  1.00  0.430          C  
ATOM   6167  CE  LYS A 390       0.253  10.838  53.210  1.00  0.430          C  
ATOM   6168  NZ  LYS A 390      -0.154  11.912  52.259  1.00  0.430          N  
ATOM   6169  H   LYS A 390       0.898   5.725  53.407  1.00  0.350          H  
ATOM   6170  HA  LYS A 390      -0.504   6.502  55.818  1.00  0.370          H  
ATOM   6171 1HB  LYS A 390      -1.021   6.965  52.922  1.00  0.510          H  
ATOM   6172 2HB  LYS A 390      -2.104   7.580  54.134  1.00  0.510          H  
ATOM   6173 1HG  LYS A 390      -0.205   8.870  55.072  1.00  0.510          H  
ATOM   6174 2HG  LYS A 390       0.840   8.217  53.803  1.00  0.510          H  
ATOM   6175 1HD  LYS A 390      -0.607   9.232  52.073  1.00  0.510          H  
ATOM   6176 2HD  LYS A 390      -1.670   9.883  53.334  1.00  0.510          H  
ATOM   6177 1HE  LYS A 390       0.199  11.227  54.225  1.00  0.510          H  
ATOM   6178 2HE  LYS A 390       1.283  10.549  52.996  1.00  0.510          H  
ATOM   6179 1HZ  LYS A 390       0.463  12.706  52.364  1.00  0.510          H  
ATOM   6180 2HZ  LYS A 390      -0.094  11.565  51.311  1.00  0.510          H  
ATOM   6181 3HZ  LYS A 390      -1.103  12.198  52.454  1.00  0.510          H  
ATOM   6182  N   TYR A 391      -1.817   3.999  54.192  1.00  0.250          N  
ATOM   6183  CA  TYR A 391      -2.943   3.073  54.292  1.00  0.220          C  
ATOM   6184  C   TYR A 391      -2.445   1.636  54.252  1.00  0.210          C  
ATOM   6185  O   TYR A 391      -1.808   1.179  53.299  1.00  0.220          O  
ATOM   6186  CB  TYR A 391      -3.975   3.275  53.183  1.00  0.320          C  
ATOM   6187  CG  TYR A 391      -5.229   2.463  53.448  1.00  0.320          C  
ATOM   6188  CD1 TYR A 391      -6.277   3.017  54.162  1.00  0.320          C  
ATOM   6189  CD2 TYR A 391      -5.307   1.169  53.043  1.00  0.320          C  
ATOM   6190  CE1 TYR A 391      -7.391   2.251  54.435  1.00  0.320          C  
ATOM   6191  CE2 TYR A 391      -6.407   0.407  53.315  1.00  0.320          C  
ATOM   6192  CZ  TYR A 391      -7.441   0.938  54.006  1.00  0.320          C  
ATOM   6193  OH  TYR A 391      -8.537   0.163  54.282  1.00  0.320          O  
ATOM   6194  H   TYR A 391      -1.006   3.763  53.606  1.00  0.300          H  
ATOM   6195  HA  TYR A 391      -3.433   3.219  55.252  1.00  0.260          H  
ATOM   6196 1HB  TYR A 391      -4.242   4.315  53.113  1.00  0.380          H  
ATOM   6197 2HB  TYR A 391      -3.561   2.969  52.220  1.00  0.380          H  
ATOM   6198  HD1 TYR A 391      -6.220   4.051  54.505  1.00  0.380          H  
ATOM   6199  HD2 TYR A 391      -4.479   0.742  52.511  1.00  0.380          H  
ATOM   6200  HE1 TYR A 391      -8.218   2.666  54.992  1.00  0.380          H  
ATOM   6201  HE2 TYR A 391      -6.457  -0.627  52.989  1.00  0.380          H  
ATOM   6202  HH  TYR A 391      -8.414  -0.719  53.908  1.00  0.380          H  
ATOM   6203  N   ASP A 392      -2.787   0.882  55.274  1.00  0.210          N  
ATOM   6204  CA  ASP A 392      -2.321  -0.487  55.355  1.00  0.210          C  
ATOM   6205  C   ASP A 392      -3.246  -1.399  54.527  1.00  0.200          C  
ATOM   6206  O   ASP A 392      -4.231  -1.941  55.047  1.00  0.230          O  
ATOM   6207  CB  ASP A 392      -2.220  -0.899  56.831  1.00  0.290          C  
ATOM   6208  CG  ASP A 392      -1.494  -2.206  57.053  1.00  0.290          C  
ATOM   6209  OD1 ASP A 392      -0.888  -2.693  56.101  1.00  0.290          O  
ATOM   6210  OD2 ASP A 392      -1.552  -2.733  58.155  1.00  0.290          O  
ATOM   6211  H   ASP A 392      -3.332   1.281  56.024  1.00  0.250          H  
ATOM   6212  HA  ASP A 392      -1.321  -0.541  54.920  1.00  0.250          H  
ATOM   6213 1HB  ASP A 392      -1.700  -0.116  57.386  1.00  0.350          H  
ATOM   6214 2HB  ASP A 392      -3.220  -0.984  57.251  1.00  0.350          H  
ATOM   6215  N   CYS A 393      -2.960  -1.481  53.215  1.00  0.190          N  
ATOM   6216  CA  CYS A 393      -3.775  -2.193  52.208  1.00  0.200          C  
ATOM   6217  C   CYS A 393      -3.912  -3.656  52.590  1.00  0.210          C  
ATOM   6218  O   CYS A 393      -3.045  -4.203  53.288  1.00  0.240          O  
ATOM   6219  CB  CYS A 393      -3.145  -2.101  50.824  1.00  0.280          C  
ATOM   6220  SG  CYS A 393      -2.895  -0.420  50.262  1.00  0.280          S  
ATOM   6221  H   CYS A 393      -2.139  -0.948  52.910  1.00  0.230          H  
ATOM   6222  HA  CYS A 393      -4.768  -1.758  52.168  1.00  0.240          H  
ATOM   6223 1HB  CYS A 393      -2.219  -2.605  50.813  1.00  0.330          H  
ATOM   6224 2HB  CYS A 393      -3.793  -2.606  50.103  1.00  0.330          H  
ATOM   6225  N   LYS A 394      -5.013  -4.294  52.157  1.00  0.240          N  
ATOM   6226  CA  LYS A 394      -5.315  -5.665  52.572  1.00  0.260          C  
ATOM   6227  C   LYS A 394      -5.104  -6.714  51.463  1.00  0.250          C  
ATOM   6228  O   LYS A 394      -5.678  -6.617  50.372  1.00  0.280          O  
ATOM   6229  CB  LYS A 394      -6.761  -5.652  53.081  1.00  0.360          C  
ATOM   6230  CG  LYS A 394      -6.944  -5.283  54.590  1.00  0.360          C  
ATOM   6231  CD  LYS A 394      -6.927  -3.823  54.889  1.00  0.360          C  
ATOM   6232  CE  LYS A 394      -6.829  -3.609  56.401  1.00  0.360          C  
ATOM   6233  NZ  LYS A 394      -6.537  -2.216  56.728  1.00  0.360          N  
ATOM   6234  H   LYS A 394      -5.689  -3.821  51.526  1.00  0.290          H  
ATOM   6235  HA  LYS A 394      -4.660  -5.927  53.393  1.00  0.310          H  
ATOM   6236 1HB  LYS A 394      -7.303  -4.902  52.527  1.00  0.430          H  
ATOM   6237 2HB  LYS A 394      -7.237  -6.573  52.867  1.00  0.430          H  
ATOM   6238 1HG  LYS A 394      -7.905  -5.666  54.924  1.00  0.430          H  
ATOM   6239 2HG  LYS A 394      -6.153  -5.744  55.173  1.00  0.430          H  
ATOM   6240 1HD  LYS A 394      -6.096  -3.346  54.415  1.00  0.430          H  
ATOM   6241 2HD  LYS A 394      -7.840  -3.363  54.516  1.00  0.430          H  
ATOM   6242 1HE  LYS A 394      -7.759  -3.904  56.882  1.00  0.430          H  
ATOM   6243 2HE  LYS A 394      -6.017  -4.228  56.784  1.00  0.430          H  
ATOM   6244 1HZ  LYS A 394      -6.441  -2.102  57.725  1.00  0.430          H  
ATOM   6245 2HZ  LYS A 394      -5.635  -1.991  56.241  1.00  0.430          H  
ATOM   6246 3HZ  LYS A 394      -7.270  -1.617  56.390  1.00  0.430          H  
ATOM   6247  N   ILE A 395      -4.190  -7.671  51.722  1.00  0.330          N  
ATOM   6248  CA  ILE A 395      -3.796  -8.674  50.720  1.00  0.370          C  
ATOM   6249  C   ILE A 395      -3.708 -10.089  51.312  1.00  0.500          C  
ATOM   6250  O   ILE A 395      -3.118 -10.277  52.367  1.00  0.870          O  
ATOM   6251  CB  ILE A 395      -2.447  -8.272  50.041  1.00  0.500          C  
ATOM   6252  CG1 ILE A 395      -2.599  -6.856  49.392  1.00  0.500          C  
ATOM   6253  CG2 ILE A 395      -2.018  -9.287  48.991  1.00  0.500          C  
ATOM   6254  CD1 ILE A 395      -1.385  -6.290  48.743  1.00  0.500          C  
ATOM   6255  H   ILE A 395      -3.786  -7.744  52.664  1.00  0.400          H  
ATOM   6256  HA  ILE A 395      -4.561  -8.702  49.949  1.00  0.440          H  
ATOM   6257  HB  ILE A 395      -1.676  -8.205  50.809  1.00  0.600          H  
ATOM   6258 1HG1 ILE A 395      -3.398  -6.883  48.690  1.00  0.600          H  
ATOM   6259 2HG1 ILE A 395      -2.848  -6.154  50.176  1.00  0.600          H  
ATOM   6260 1HG2 ILE A 395      -1.097  -8.988  48.554  1.00  0.600          H  
ATOM   6261 2HG2 ILE A 395      -1.887 -10.270  49.436  1.00  0.600          H  
ATOM   6262 3HG2 ILE A 395      -2.752  -9.336  48.231  1.00  0.600          H  
ATOM   6263 1HD1 ILE A 395      -1.626  -5.292  48.374  1.00  0.600          H  
ATOM   6264 2HD1 ILE A 395      -0.585  -6.229  49.463  1.00  0.600          H  
ATOM   6265 3HD1 ILE A 395      -1.068  -6.900  47.909  1.00  0.600          H  
ATOM   6266  N   MET A 396      -4.233 -11.096  50.629  1.00  0.340          N  
ATOM   6267  CA  MET A 396      -4.118 -12.443  51.180  1.00  0.440          C  
ATOM   6268  C   MET A 396      -2.949 -13.167  50.550  1.00  0.440          C  
ATOM   6269  O   MET A 396      -2.523 -12.837  49.435  1.00  0.420          O  
ATOM   6270  CB  MET A 396      -5.394 -13.262  51.030  1.00  0.580          C  
ATOM   6271  CG  MET A 396      -5.830 -13.542  49.638  1.00  0.580          C  
ATOM   6272  SD  MET A 396      -7.220 -14.682  49.551  1.00  0.580          S  
ATOM   6273  CE  MET A 396      -6.349 -16.252  49.818  1.00  0.580          C  
ATOM   6274  H   MET A 396      -4.655 -10.908  49.718  1.00  0.410          H  
ATOM   6275  HA  MET A 396      -3.909 -12.371  52.247  1.00  0.530          H  
ATOM   6276 1HB  MET A 396      -5.220 -14.213  51.485  1.00  0.690          H  
ATOM   6277 2HB  MET A 396      -6.208 -12.781  51.571  1.00  0.690          H  
ATOM   6278 1HG  MET A 396      -6.122 -12.605  49.176  1.00  0.690          H  
ATOM   6279 2HG  MET A 396      -5.002 -13.967  49.074  1.00  0.690          H  
ATOM   6280 1HE  MET A 396      -7.060 -17.069  49.774  1.00  0.690          H  
ATOM   6281 2HE  MET A 396      -5.598 -16.391  49.039  1.00  0.690          H  
ATOM   6282 3HE  MET A 396      -5.855 -16.259  50.791  1.00  0.690          H  
ATOM   6283  N   THR A 397      -2.443 -14.179  51.246  1.00  0.460          N  
ATOM   6284  CA  THR A 397      -1.321 -14.940  50.737  1.00  0.470          C  
ATOM   6285  C   THR A 397      -1.679 -16.405  50.520  1.00  0.460          C  
ATOM   6286  O   THR A 397      -2.534 -16.967  51.210  1.00  0.510          O  
ATOM   6287  CB  THR A 397      -0.141 -14.821  51.716  1.00  0.650          C  
ATOM   6288  OG1 THR A 397      -0.470 -15.411  52.991  1.00  0.650          O  
ATOM   6289  CG2 THR A 397       0.166 -13.330  51.948  1.00  0.650          C  
ATOM   6290  H   THR A 397      -2.843 -14.412  52.159  1.00  0.550          H  
ATOM   6291  HA  THR A 397      -1.015 -14.526  49.778  1.00  0.560          H  
ATOM   6292  HB  THR A 397       0.709 -15.326  51.302  1.00  0.780          H  
ATOM   6293  HG1 THR A 397       0.338 -15.389  53.535  1.00  0.780          H  
ATOM   6294 1HG2 THR A 397       1.011 -13.236  52.629  1.00  0.780          H  
ATOM   6295 2HG2 THR A 397       0.402 -12.867  51.001  1.00  0.780          H  
ATOM   6296 3HG2 THR A 397      -0.696 -12.831  52.383  1.00  0.780          H  
ATOM   6297  N   SER A 398      -0.993 -17.031  49.564  1.00  0.430          N  
ATOM   6298  CA  SER A 398      -1.235 -18.431  49.243  1.00  0.420          C  
ATOM   6299  C   SER A 398      -0.117 -19.130  48.476  1.00  0.410          C  
ATOM   6300  O   SER A 398       0.978 -18.587  48.275  1.00  0.480          O  
ATOM   6301  CB  SER A 398      -2.503 -18.536  48.425  1.00  0.590          C  
ATOM   6302  OG  SER A 398      -2.867 -19.867  48.235  1.00  0.590          O  
ATOM   6303  H   SER A 398      -0.321 -16.487  49.017  1.00  0.520          H  
ATOM   6304  HA  SER A 398      -1.379 -18.968  50.184  1.00  0.500          H  
ATOM   6305 1HB  SER A 398      -3.309 -18.014  48.935  1.00  0.710          H  
ATOM   6306 2HB  SER A 398      -2.366 -18.055  47.465  1.00  0.710          H  
ATOM   6307  HG  SER A 398      -3.696 -19.824  47.699  1.00  0.710          H  
ATOM   6308  N   LYS A 399      -0.402 -20.388  48.121  1.00  0.380          N  
ATOM   6309  CA  LYS A 399       0.480 -21.277  47.364  1.00  0.370          C  
ATOM   6310  C   LYS A 399      -0.377 -21.916  46.293  1.00  0.390          C  
ATOM   6311  O   LYS A 399       0.056 -22.750  45.488  1.00  0.440          O  
ATOM   6312  CB  LYS A 399       1.121 -22.339  48.263  1.00  0.520          C  
ATOM   6313  CG  LYS A 399       0.142 -23.356  48.870  1.00  0.520          C  
ATOM   6314  CD  LYS A 399       0.865 -24.350  49.783  1.00  0.520          C  
ATOM   6315  CE  LYS A 399      -0.100 -25.391  50.352  1.00  0.520          C  
ATOM   6316  NZ  LYS A 399       0.590 -26.358  51.257  1.00  0.520          N  
ATOM   6317  H   LYS A 399      -1.344 -20.718  48.331  1.00  0.460          H  
ATOM   6318  HA  LYS A 399       1.263 -20.694  46.872  1.00  0.440          H  
ATOM   6319 1HB  LYS A 399       1.867 -22.891  47.690  1.00  0.630          H  
ATOM   6320 2HB  LYS A 399       1.642 -21.845  49.082  1.00  0.630          H  
ATOM   6321 1HG  LYS A 399      -0.614 -22.824  49.451  1.00  0.630          H  
ATOM   6322 2HG  LYS A 399      -0.358 -23.910  48.075  1.00  0.630          H  
ATOM   6323 1HD  LYS A 399       1.647 -24.859  49.219  1.00  0.630          H  
ATOM   6324 2HD  LYS A 399       1.328 -23.809  50.610  1.00  0.630          H  
ATOM   6325 1HE  LYS A 399      -0.883 -24.881  50.912  1.00  0.630          H  
ATOM   6326 2HE  LYS A 399      -0.555 -25.941  49.529  1.00  0.630          H  
ATOM   6327 1HZ  LYS A 399      -0.082 -27.027  51.609  1.00  0.630          H  
ATOM   6328 2HZ  LYS A 399       1.311 -26.847  50.744  1.00  0.630          H  
ATOM   6329 3HZ  LYS A 399       1.006 -25.863  52.032  1.00  0.630          H  
ATOM   6330  N   THR A 400      -1.646 -21.559  46.339  1.00  0.390          N  
ATOM   6331  CA  THR A 400      -2.647 -22.114  45.442  1.00  0.410          C  
ATOM   6332  C   THR A 400      -2.542 -21.504  44.062  1.00  0.370          C  
ATOM   6333  O   THR A 400      -3.378 -20.690  43.649  1.00  0.350          O  
ATOM   6334  CB  THR A 400      -4.068 -21.898  45.964  1.00  0.570          C  
ATOM   6335  OG1 THR A 400      -4.270 -20.497  46.181  1.00  0.570          O  
ATOM   6336  CG2 THR A 400      -4.267 -22.678  47.258  1.00  0.570          C  
ATOM   6337  H   THR A 400      -1.915 -20.871  47.040  1.00  0.470          H  
ATOM   6338  HA  THR A 400      -2.474 -23.186  45.348  1.00  0.490          H  
ATOM   6339  HB  THR A 400      -4.781 -22.244  45.226  1.00  0.680          H  
ATOM   6340  HG1 THR A 400      -4.250 -20.062  45.294  1.00  0.680          H  
ATOM   6341 1HG2 THR A 400      -5.281 -22.519  47.622  1.00  0.680          H  
ATOM   6342 2HG2 THR A 400      -4.111 -23.738  47.064  1.00  0.680          H  
ATOM   6343 3HG2 THR A 400      -3.558 -22.345  48.008  1.00  0.680          H  
ATOM   6344  N   ASP A 401      -1.514 -21.919  43.329  1.00  0.400          N  
ATOM   6345  CA  ASP A 401      -1.233 -21.378  42.004  1.00  0.390          C  
ATOM   6346  C   ASP A 401      -2.178 -21.965  40.968  1.00  0.400          C  
ATOM   6347  O   ASP A 401      -1.836 -22.873  40.204  1.00  0.420          O  
ATOM   6348  CB  ASP A 401       0.216 -21.658  41.608  1.00  0.550          C  
ATOM   6349  CG  ASP A 401       0.615 -20.981  40.324  1.00  0.550          C  
ATOM   6350  OD1 ASP A 401      -0.157 -20.192  39.880  1.00  0.550          O  
ATOM   6351  OD2 ASP A 401       1.665 -21.277  39.774  1.00  0.550          O  
ATOM   6352  H   ASP A 401      -0.868 -22.579  43.767  1.00  0.480          H  
ATOM   6353  HA  ASP A 401      -1.383 -20.298  42.027  1.00  0.470          H  
ATOM   6354 1HB  ASP A 401       0.851 -21.287  42.400  1.00  0.660          H  
ATOM   6355 2HB  ASP A 401       0.378 -22.729  41.521  1.00  0.660          H  
ATOM   6356  N   ILE A 402      -3.399 -21.451  41.002  1.00  0.380          N  
ATOM   6357  CA  ILE A 402      -4.497 -21.877  40.153  1.00  0.380          C  
ATOM   6358  C   ILE A 402      -4.900 -20.734  39.230  1.00  0.360          C  
ATOM   6359  O   ILE A 402      -5.170 -19.627  39.690  1.00  0.340          O  
ATOM   6360  CB  ILE A 402      -5.694 -22.309  41.026  1.00  0.530          C  
ATOM   6361  CG1 ILE A 402      -5.249 -23.491  41.946  1.00  0.530          C  
ATOM   6362  CG2 ILE A 402      -6.896 -22.696  40.134  1.00  0.530          C  
ATOM   6363  CD1 ILE A 402      -6.229 -23.850  43.040  1.00  0.530          C  
ATOM   6364  H   ILE A 402      -3.553 -20.736  41.719  1.00  0.460          H  
ATOM   6365  HA  ILE A 402      -4.170 -22.719  39.545  1.00  0.460          H  
ATOM   6366  HB  ILE A 402      -5.977 -21.482  41.677  1.00  0.640          H  
ATOM   6367 1HG1 ILE A 402      -5.075 -24.369  41.328  1.00  0.640          H  
ATOM   6368 2HG1 ILE A 402      -4.317 -23.223  42.428  1.00  0.640          H  
ATOM   6369 1HG2 ILE A 402      -7.740 -22.987  40.745  1.00  0.640          H  
ATOM   6370 2HG2 ILE A 402      -7.195 -21.845  39.518  1.00  0.640          H  
ATOM   6371 3HG2 ILE A 402      -6.617 -23.525  39.485  1.00  0.640          H  
ATOM   6372 1HD1 ILE A 402      -5.821 -24.669  43.632  1.00  0.640          H  
ATOM   6373 2HD1 ILE A 402      -6.388 -22.984  43.681  1.00  0.640          H  
ATOM   6374 3HD1 ILE A 402      -7.175 -24.159  42.616  1.00  0.640          H  
ATOM   6375  N   SER A 403      -4.935 -20.991  37.926  1.00  0.360          N  
ATOM   6376  CA  SER A 403      -5.311 -19.956  36.967  1.00  0.350          C  
ATOM   6377  C   SER A 403      -6.778 -19.571  37.055  1.00  0.340          C  
ATOM   6378  O   SER A 403      -7.628 -20.412  37.366  1.00  0.350          O  
ATOM   6379  CB  SER A 403      -5.082 -20.478  35.582  1.00  0.490          C  
ATOM   6380  OG  SER A 403      -5.941 -21.580  35.348  1.00  0.490          O  
ATOM   6381  H   SER A 403      -4.701 -21.912  37.584  1.00  0.430          H  
ATOM   6382  HA  SER A 403      -4.706 -19.066  37.145  1.00  0.420          H  
ATOM   6383 1HB  SER A 403      -5.274 -19.689  34.853  1.00  0.590          H  
ATOM   6384 2HB  SER A 403      -4.044 -20.786  35.473  1.00  0.590          H  
ATOM   6385  HG  SER A 403      -6.851 -21.259  35.471  1.00  0.590          H  
ATOM   6386  N   SER A 404      -7.079 -18.328  36.677  1.00  0.320          N  
ATOM   6387  CA  SER A 404      -8.457 -17.821  36.627  1.00  0.320          C  
ATOM   6388  C   SER A 404      -8.528 -16.458  35.948  1.00  0.300          C  
ATOM   6389  O   SER A 404      -7.499 -15.832  35.684  1.00  0.300          O  
ATOM   6390  CB  SER A 404      -9.055 -17.695  38.022  1.00  0.450          C  
ATOM   6391  OG  SER A 404      -8.458 -16.649  38.744  1.00  0.450          O  
ATOM   6392  H   SER A 404      -6.300 -17.710  36.427  1.00  0.380          H  
ATOM   6393  HA  SER A 404      -9.062 -18.521  36.047  1.00  0.380          H  
ATOM   6394 1HB  SER A 404     -10.126 -17.514  37.941  1.00  0.540          H  
ATOM   6395 2HB  SER A 404      -8.929 -18.629  38.567  1.00  0.540          H  
ATOM   6396  HG  SER A 404      -8.857 -16.675  39.615  1.00  0.540          H  
ATOM   6397  N   SER A 405      -9.738 -15.966  35.716  1.00  0.290          N  
ATOM   6398  CA  SER A 405      -9.882 -14.606  35.215  1.00  0.270          C  
ATOM   6399  C   SER A 405     -11.108 -13.924  35.801  1.00  0.260          C  
ATOM   6400  O   SER A 405     -12.027 -14.566  36.322  1.00  0.280          O  
ATOM   6401  CB  SER A 405      -9.952 -14.574  33.706  1.00  0.390          C  
ATOM   6402  OG  SER A 405     -11.075 -15.210  33.242  1.00  0.390          O  
ATOM   6403  H   SER A 405     -10.561 -16.521  35.906  1.00  0.350          H  
ATOM   6404  HA  SER A 405      -9.009 -14.029  35.524  1.00  0.320          H  
ATOM   6405 1HB  SER A 405      -9.968 -13.540  33.372  1.00  0.460          H  
ATOM   6406 2HB  SER A 405      -9.069 -15.032  33.297  1.00  0.460          H  
ATOM   6407  HG  SER A 405     -11.016 -15.172  32.286  1.00  0.460          H  
ATOM   6408  N   VAL A 406     -11.060 -12.596  35.757  1.00  0.240          N  
ATOM   6409  CA  VAL A 406     -12.110 -11.700  36.222  1.00  0.240          C  
ATOM   6410  C   VAL A 406     -12.568 -10.753  35.142  1.00  0.240          C  
ATOM   6411  O   VAL A 406     -11.765 -10.051  34.527  1.00  0.240          O  
ATOM   6412  CB  VAL A 406     -11.626 -10.889  37.456  1.00  0.340          C  
ATOM   6413  CG1 VAL A 406     -12.668  -9.839  37.902  1.00  0.340          C  
ATOM   6414  CG2 VAL A 406     -11.389 -11.860  38.611  1.00  0.340          C  
ATOM   6415  H   VAL A 406     -10.225 -12.188  35.329  1.00  0.290          H  
ATOM   6416  HA  VAL A 406     -12.963 -12.306  36.524  1.00  0.290          H  
ATOM   6417  HB  VAL A 406     -10.703 -10.368  37.213  1.00  0.400          H  
ATOM   6418 1HG1 VAL A 406     -12.285  -9.314  38.776  1.00  0.400          H  
ATOM   6419 2HG1 VAL A 406     -12.848  -9.115  37.104  1.00  0.400          H  
ATOM   6420 3HG1 VAL A 406     -13.596 -10.335  38.152  1.00  0.400          H  
ATOM   6421 1HG2 VAL A 406     -11.038 -11.309  39.482  1.00  0.400          H  
ATOM   6422 2HG2 VAL A 406     -12.316 -12.372  38.853  1.00  0.400          H  
ATOM   6423 3HG2 VAL A 406     -10.640 -12.594  38.329  1.00  0.400          H  
ATOM   6424  N   ILE A 407     -13.867 -10.700  34.929  1.00  0.240          N  
ATOM   6425  CA  ILE A 407     -14.388  -9.782  33.940  1.00  0.230          C  
ATOM   6426  C   ILE A 407     -14.714  -8.491  34.665  1.00  0.220          C  
ATOM   6427  O   ILE A 407     -15.325  -8.508  35.738  1.00  0.230          O  
ATOM   6428  CB  ILE A 407     -15.605 -10.350  33.191  1.00  0.330          C  
ATOM   6429  CG1 ILE A 407     -15.244 -11.767  32.543  1.00  0.330          C  
ATOM   6430  CG2 ILE A 407     -16.057  -9.328  32.098  1.00  0.330          C  
ATOM   6431  CD1 ILE A 407     -14.074 -11.767  31.562  1.00  0.330          C  
ATOM   6432  H   ILE A 407     -14.489 -11.291  35.463  1.00  0.290          H  
ATOM   6433  HA  ILE A 407     -13.618  -9.546  33.210  1.00  0.280          H  
ATOM   6434  HB  ILE A 407     -16.425 -10.510  33.887  1.00  0.390          H  
ATOM   6435 1HG1 ILE A 407     -15.011 -12.468  33.342  1.00  0.390          H  
ATOM   6436 2HG1 ILE A 407     -16.126 -12.130  32.008  1.00  0.390          H  
ATOM   6437 1HG2 ILE A 407     -16.922  -9.725  31.572  1.00  0.390          H  
ATOM   6438 2HG2 ILE A 407     -16.329  -8.377  32.562  1.00  0.390          H  
ATOM   6439 3HG2 ILE A 407     -15.250  -9.149  31.390  1.00  0.390          H  
ATOM   6440 1HD1 ILE A 407     -13.895 -12.743  31.171  1.00  0.390          H  
ATOM   6441 2HD1 ILE A 407     -14.287 -11.105  30.743  1.00  0.390          H  
ATOM   6442 3HD1 ILE A 407     -13.191 -11.449  32.078  1.00  0.390          H  
ATOM   6443  N   THR A 408     -14.227  -7.394  34.113  1.00  0.210          N  
ATOM   6444  CA  THR A 408     -14.369  -6.069  34.674  1.00  0.200          C  
ATOM   6445  C   THR A 408     -15.327  -5.252  33.808  1.00  0.210          C  
ATOM   6446  O   THR A 408     -15.707  -5.677  32.714  1.00  0.280          O  
ATOM   6447  CB  THR A 408     -13.010  -5.371  34.730  1.00  0.280          C  
ATOM   6448  OG1 THR A 408     -12.589  -5.085  33.410  1.00  0.280          O  
ATOM   6449  CG2 THR A 408     -11.963  -6.294  35.355  1.00  0.280          C  
ATOM   6450  H   THR A 408     -13.749  -7.464  33.212  1.00  0.250          H  
ATOM   6451  HA  THR A 408     -14.789  -6.147  35.671  1.00  0.240          H  
ATOM   6452  HB  THR A 408     -13.095  -4.448  35.302  1.00  0.340          H  
ATOM   6453  HG1 THR A 408     -11.952  -4.349  33.450  1.00  0.340          H  
ATOM   6454 1HG2 THR A 408     -11.011  -5.773  35.373  1.00  0.340          H  
ATOM   6455 2HG2 THR A 408     -12.254  -6.553  36.352  1.00  0.340          H  
ATOM   6456 3HG2 THR A 408     -11.866  -7.204  34.768  1.00  0.340          H  
ATOM   6457  N   SER A 409     -15.706  -4.044  34.238  1.00  0.190          N  
ATOM   6458  CA  SER A 409     -16.673  -3.277  33.448  1.00  0.200          C  
ATOM   6459  C   SER A 409     -16.248  -3.037  31.999  1.00  0.210          C  
ATOM   6460  O   SER A 409     -17.064  -3.163  31.085  1.00  0.300          O  
ATOM   6461  CB  SER A 409     -16.932  -1.915  34.080  1.00  0.280          C  
ATOM   6462  OG  SER A 409     -17.577  -2.019  35.327  1.00  0.280          O  
ATOM   6463  H   SER A 409     -15.367  -3.672  35.114  1.00  0.230          H  
ATOM   6464  HA  SER A 409     -17.609  -3.836  33.435  1.00  0.240          H  
ATOM   6465 1HB  SER A 409     -15.982  -1.393  34.199  1.00  0.330          H  
ATOM   6466 2HB  SER A 409     -17.541  -1.321  33.405  1.00  0.330          H  
ATOM   6467  HG  SER A 409     -17.867  -1.117  35.555  1.00  0.330          H  
ATOM   6468  N   LEU A 410     -14.980  -2.698  31.761  1.00  0.190          N  
ATOM   6469  CA  LEU A 410     -14.526  -2.448  30.386  1.00  0.210          C  
ATOM   6470  C   LEU A 410     -13.541  -3.486  29.817  1.00  0.220          C  
ATOM   6471  O   LEU A 410     -12.803  -3.174  28.874  1.00  0.230          O  
ATOM   6472  CB  LEU A 410     -13.895  -1.053  30.281  1.00  0.290          C  
ATOM   6473  CG  LEU A 410     -14.792   0.178  30.594  1.00  0.290          C  
ATOM   6474  CD1 LEU A 410     -13.938   1.425  30.526  1.00  0.290          C  
ATOM   6475  CD2 LEU A 410     -15.923   0.283  29.592  1.00  0.290          C  
ATOM   6476  H   LEU A 410     -14.319  -2.571  32.542  1.00  0.230          H  
ATOM   6477  HA  LEU A 410     -15.395  -2.478  29.737  1.00  0.250          H  
ATOM   6478 1HB  LEU A 410     -13.035  -1.020  30.955  1.00  0.340          H  
ATOM   6479 2HB  LEU A 410     -13.537  -0.926  29.260  1.00  0.340          H  
ATOM   6480  HG  LEU A 410     -15.198   0.089  31.601  1.00  0.340          H  
ATOM   6481 1HD1 LEU A 410     -14.538   2.291  30.751  1.00  0.340          H  
ATOM   6482 2HD1 LEU A 410     -13.142   1.359  31.227  1.00  0.340          H  
ATOM   6483 3HD1 LEU A 410     -13.518   1.519  29.529  1.00  0.340          H  
ATOM   6484 1HD2 LEU A 410     -16.527   1.158  29.819  1.00  0.340          H  
ATOM   6485 2HD2 LEU A 410     -15.515   0.379  28.584  1.00  0.340          H  
ATOM   6486 3HD2 LEU A 410     -16.547  -0.594  29.633  1.00  0.340          H  
ATOM   6487  N   GLY A 411     -13.495  -4.700  30.357  1.00  0.230          N  
ATOM   6488  CA  GLY A 411     -12.501  -5.658  29.849  1.00  0.230          C  
ATOM   6489  C   GLY A 411     -12.311  -6.830  30.786  1.00  0.210          C  
ATOM   6490  O   GLY A 411     -13.256  -7.267  31.443  1.00  0.220          O  
ATOM   6491  H   GLY A 411     -14.156  -4.955  31.103  1.00  0.280          H  
ATOM   6492 1HA  GLY A 411     -12.793  -6.019  28.867  1.00  0.280          H  
ATOM   6493 2HA  GLY A 411     -11.545  -5.147  29.725  1.00  0.280          H  
ATOM   6494  N   ALA A 412     -11.108  -7.392  30.805  1.00  0.210          N  
ATOM   6495  CA  ALA A 412     -10.875  -8.539  31.675  1.00  0.200          C  
ATOM   6496  C   ALA A 412      -9.445  -8.633  32.187  1.00  0.200          C  
ATOM   6497  O   ALA A 412      -8.475  -8.323  31.488  1.00  0.240          O  
ATOM   6498  CB  ALA A 412     -11.216  -9.818  30.940  1.00  0.280          C  
ATOM   6499  H   ALA A 412     -10.379  -6.987  30.208  1.00  0.250          H  
ATOM   6500  HA  ALA A 412     -11.526  -8.438  32.542  1.00  0.240          H  
ATOM   6501 1HB  ALA A 412     -11.074 -10.664  31.615  1.00  0.340          H  
ATOM   6502 2HB  ALA A 412     -12.246  -9.770  30.610  1.00  0.340          H  
ATOM   6503 3HB  ALA A 412     -10.575  -9.929  30.092  1.00  0.340          H  
ATOM   6504  N   ILE A 413      -9.323  -9.154  33.409  1.00  0.200          N  
ATOM   6505  CA  ILE A 413      -8.040  -9.407  34.053  1.00  0.200          C  
ATOM   6506  C   ILE A 413      -7.796 -10.902  34.015  1.00  0.220          C  
ATOM   6507  O   ILE A 413      -8.612 -11.696  34.493  1.00  0.230          O  
ATOM   6508  CB  ILE A 413      -8.003  -8.958  35.541  1.00  0.280          C  
ATOM   6509  CG1 ILE A 413      -8.297  -7.451  35.690  1.00  0.280          C  
ATOM   6510  CG2 ILE A 413      -6.583  -9.266  36.110  1.00  0.280          C  
ATOM   6511  CD1 ILE A 413      -8.553  -6.999  37.153  1.00  0.280          C  
ATOM   6512  H   ILE A 413     -10.183  -9.392  33.906  1.00  0.240          H  
ATOM   6513  HA  ILE A 413      -7.243  -8.907  33.501  1.00  0.240          H  
ATOM   6514  HB  ILE A 413      -8.751  -9.499  36.109  1.00  0.340          H  
ATOM   6515 1HG1 ILE A 413      -7.462  -6.898  35.308  1.00  0.340          H  
ATOM   6516 2HG1 ILE A 413      -9.167  -7.211  35.093  1.00  0.340          H  
ATOM   6517 1HG2 ILE A 413      -6.511  -8.977  37.149  1.00  0.340          H  
ATOM   6518 2HG2 ILE A 413      -6.362 -10.330  36.043  1.00  0.340          H  
ATOM   6519 3HG2 ILE A 413      -5.839  -8.720  35.532  1.00  0.340          H  
ATOM   6520 1HD1 ILE A 413      -8.756  -5.940  37.171  1.00  0.340          H  
ATOM   6521 2HD1 ILE A 413      -9.414  -7.538  37.556  1.00  0.340          H  
ATOM   6522 3HD1 ILE A 413      -7.689  -7.199  37.775  1.00  0.340          H  
ATOM   6523  N   VAL A 414      -6.683 -11.304  33.439  1.00  0.230          N  
ATOM   6524  CA  VAL A 414      -6.406 -12.725  33.321  1.00  0.260          C  
ATOM   6525  C   VAL A 414      -5.163 -13.127  34.084  1.00  0.250          C  
ATOM   6526  O   VAL A 414      -4.081 -12.591  33.854  1.00  0.250          O  
ATOM   6527  CB  VAL A 414      -6.282 -13.103  31.829  1.00  0.350          C  
ATOM   6528  CG1 VAL A 414      -5.948 -14.609  31.662  1.00  0.350          C  
ATOM   6529  CG2 VAL A 414      -7.603 -12.751  31.140  1.00  0.350          C  
ATOM   6530  H   VAL A 414      -6.029 -10.594  33.095  1.00  0.280          H  
ATOM   6531  HA  VAL A 414      -7.239 -13.282  33.743  1.00  0.310          H  
ATOM   6532  HB  VAL A 414      -5.469 -12.535  31.372  1.00  0.420          H  
ATOM   6533 1HG1 VAL A 414      -5.872 -14.847  30.606  1.00  0.420          H  
ATOM   6534 2HG1 VAL A 414      -5.001 -14.841  32.146  1.00  0.420          H  
ATOM   6535 3HG1 VAL A 414      -6.734 -15.204  32.110  1.00  0.420          H  
ATOM   6536 1HG2 VAL A 414      -7.551 -13.002  30.098  1.00  0.420          H  
ATOM   6537 2HG2 VAL A 414      -8.392 -13.312  31.601  1.00  0.420          H  
ATOM   6538 3HG2 VAL A 414      -7.811 -11.686  31.239  1.00  0.420          H  
ATOM   6539  N   SER A 415      -5.314 -14.081  35.001  1.00  0.250          N  
ATOM   6540  CA  SER A 415      -4.177 -14.565  35.765  1.00  0.260          C  
ATOM   6541  C   SER A 415      -3.854 -15.962  35.265  1.00  0.290          C  
ATOM   6542  O   SER A 415      -4.502 -16.953  35.634  1.00  0.330          O  
ATOM   6543  CB  SER A 415      -4.478 -14.544  37.241  1.00  0.360          C  
ATOM   6544  OG  SER A 415      -4.644 -13.254  37.715  1.00  0.360          O  
ATOM   6545  H   SER A 415      -6.229 -14.508  35.169  1.00  0.300          H  
ATOM   6546  HA  SER A 415      -3.313 -13.935  35.581  1.00  0.310          H  
ATOM   6547 1HB  SER A 415      -5.364 -15.144  37.462  1.00  0.430          H  
ATOM   6548 2HB  SER A 415      -3.685 -14.959  37.738  1.00  0.430          H  
ATOM   6549  HG  SER A 415      -4.393 -13.307  38.670  1.00  0.430          H  
ATOM   6550  N   CYS A 416      -2.845 -16.047  34.405  1.00  0.280          N  
ATOM   6551  CA  CYS A 416      -2.563 -17.311  33.739  1.00  0.300          C  
ATOM   6552  C   CYS A 416      -1.352 -17.991  34.358  1.00  0.330          C  
ATOM   6553  O   CYS A 416      -0.290 -17.383  34.493  1.00  0.340          O  
ATOM   6554  CB  CYS A 416      -2.320 -17.078  32.254  1.00  0.410          C  
ATOM   6555  SG  CYS A 416      -2.207 -18.584  31.318  1.00  0.410          S  
ATOM   6556  H   CYS A 416      -2.295 -15.223  34.172  1.00  0.340          H  
ATOM   6557  HA  CYS A 416      -3.426 -17.965  33.851  1.00  0.360          H  
ATOM   6558 1HB  CYS A 416      -3.123 -16.471  31.840  1.00  0.490          H  
ATOM   6559 2HB  CYS A 416      -1.390 -16.522  32.118  1.00  0.490          H  
ATOM   6560  N   TYR A 417      -1.484 -19.240  34.790  1.00  0.340          N  
ATOM   6561  CA  TYR A 417      -0.338 -19.866  35.435  1.00  0.360          C  
ATOM   6562  C   TYR A 417      -0.139 -21.315  35.058  1.00  0.380          C  
ATOM   6563  O   TYR A 417      -0.944 -21.923  34.338  1.00  0.380          O  
ATOM   6564  CB  TYR A 417      -0.434 -19.783  36.956  1.00  0.500          C  
ATOM   6565  CG  TYR A 417      -0.611 -18.409  37.471  1.00  0.500          C  
ATOM   6566  CD1 TYR A 417      -1.818 -18.061  38.026  1.00  0.500          C  
ATOM   6567  CD2 TYR A 417       0.408 -17.475  37.344  1.00  0.500          C  
ATOM   6568  CE1 TYR A 417      -2.010 -16.804  38.471  1.00  0.500          C  
ATOM   6569  CE2 TYR A 417       0.202 -16.205  37.763  1.00  0.500          C  
ATOM   6570  CZ  TYR A 417      -0.995 -15.857  38.324  1.00  0.500          C  
ATOM   6571  OH  TYR A 417      -1.158 -14.566  38.745  1.00  0.500          O  
ATOM   6572  H   TYR A 417      -2.349 -19.739  34.654  1.00  0.410          H  
ATOM   6573  HA  TYR A 417       0.560 -19.339  35.123  1.00  0.430          H  
ATOM   6574 1HB  TYR A 417      -1.271 -20.392  37.310  1.00  0.600          H  
ATOM   6575 2HB  TYR A 417       0.469 -20.187  37.406  1.00  0.600          H  
ATOM   6576  HD1 TYR A 417      -2.604 -18.802  38.124  1.00  0.600          H  
ATOM   6577  HD2 TYR A 417       1.362 -17.754  36.901  1.00  0.600          H  
ATOM   6578  HE1 TYR A 417      -2.958 -16.546  38.933  1.00  0.600          H  
ATOM   6579  HE2 TYR A 417       0.991 -15.470  37.664  1.00  0.600          H  
ATOM   6580  HH  TYR A 417      -2.061 -14.420  39.145  1.00  0.600          H  
ATOM   6581  N   GLY A 418       0.960 -21.863  35.558  1.00  0.400          N  
ATOM   6582  CA  GLY A 418       1.306 -23.246  35.341  1.00  0.430          C  
ATOM   6583  C   GLY A 418       1.429 -23.546  33.866  1.00  0.420          C  
ATOM   6584  O   GLY A 418       2.124 -22.850  33.120  1.00  0.410          O  
ATOM   6585  H   GLY A 418       1.567 -21.299  36.141  1.00  0.480          H  
ATOM   6586 1HA  GLY A 418       2.249 -23.468  35.842  1.00  0.520          H  
ATOM   6587 2HA  GLY A 418       0.547 -23.886  35.790  1.00  0.520          H  
ATOM   6588  N   LYS A 419       0.735 -24.592  33.456  1.00  0.430          N  
ATOM   6589  CA  LYS A 419       0.736 -25.042  32.084  1.00  0.440          C  
ATOM   6590  C   LYS A 419      -0.638 -24.929  31.442  1.00  0.440          C  
ATOM   6591  O   LYS A 419      -0.920 -25.661  30.490  1.00  0.460          O  
ATOM   6592  CB  LYS A 419       1.249 -26.480  32.025  1.00  0.610          C  
ATOM   6593  CG  LYS A 419       2.695 -26.622  32.492  1.00  0.610          C  
ATOM   6594  CD  LYS A 419       3.189 -28.061  32.422  1.00  0.610          C  
ATOM   6595  CE  LYS A 419       4.643 -28.159  32.891  1.00  0.610          C  
ATOM   6596  NZ  LYS A 419       5.148 -29.565  32.897  1.00  0.610          N  
ATOM   6597  H   LYS A 419       0.181 -25.098  34.133  1.00  0.520          H  
ATOM   6598  HA  LYS A 419       1.414 -24.406  31.513  1.00  0.530          H  
ATOM   6599 1HB  LYS A 419       0.621 -27.119  32.645  1.00  0.730          H  
ATOM   6600 2HB  LYS A 419       1.187 -26.848  31.001  1.00  0.730          H  
ATOM   6601 1HG  LYS A 419       3.332 -25.994  31.868  1.00  0.730          H  
ATOM   6602 2HG  LYS A 419       2.780 -26.275  33.520  1.00  0.730          H  
ATOM   6603 1HD  LYS A 419       2.568 -28.692  33.059  1.00  0.730          H  
ATOM   6604 2HD  LYS A 419       3.117 -28.423  31.398  1.00  0.730          H  
ATOM   6605 1HE  LYS A 419       5.268 -27.566  32.226  1.00  0.730          H  
ATOM   6606 2HE  LYS A 419       4.720 -27.754  33.900  1.00  0.730          H  
ATOM   6607 1HZ  LYS A 419       6.120 -29.575  33.218  1.00  0.730          H  
ATOM   6608 2HZ  LYS A 419       4.585 -30.129  33.532  1.00  0.730          H  
ATOM   6609 3HZ  LYS A 419       5.099 -29.954  31.973  1.00  0.730          H  
ATOM   6610  N   THR A 420      -1.521 -24.074  31.971  1.00  0.420          N  
ATOM   6611  CA  THR A 420      -2.829 -24.038  31.334  1.00  0.440          C  
ATOM   6612  C   THR A 420      -2.840 -23.156  30.108  1.00  0.460          C  
ATOM   6613  O   THR A 420      -1.889 -22.431  29.806  1.00  0.490          O  
ATOM   6614  CB  THR A 420      -3.962 -23.577  32.260  1.00  0.610          C  
ATOM   6615  OG1 THR A 420      -5.220 -23.876  31.620  1.00  0.610          O  
ATOM   6616  CG2 THR A 420      -3.895 -22.076  32.483  1.00  0.610          C  
ATOM   6617  H   THR A 420      -1.275 -23.460  32.758  1.00  0.500          H  
ATOM   6618  HA  THR A 420      -3.078 -25.048  31.011  1.00  0.530          H  
ATOM   6619  HB  THR A 420      -3.897 -24.101  33.212  1.00  0.730          H  
ATOM   6620  HG1 THR A 420      -5.929 -23.724  32.258  1.00  0.730          H  
ATOM   6621 1HG2 THR A 420      -4.713 -21.777  33.111  1.00  0.730          H  
ATOM   6622 2HG2 THR A 420      -2.960 -21.807  32.950  1.00  0.730          H  
ATOM   6623 3HG2 THR A 420      -3.978 -21.570  31.553  1.00  0.730          H  
ATOM   6624  N   LYS A 421      -3.954 -23.209  29.408  1.00  0.470          N  
ATOM   6625  CA  LYS A 421      -4.146 -22.416  28.212  1.00  0.520          C  
ATOM   6626  C   LYS A 421      -5.003 -21.207  28.495  1.00  0.460          C  
ATOM   6627  O   LYS A 421      -6.132 -21.335  28.978  1.00  0.530          O  
ATOM   6628  CB  LYS A 421      -4.771 -23.271  27.107  1.00  0.710          C  
ATOM   6629  CG  LYS A 421      -4.980 -22.560  25.765  1.00  0.710          C  
ATOM   6630  CD  LYS A 421      -5.542 -23.533  24.727  1.00  0.710          C  
ATOM   6631  CE  LYS A 421      -5.767 -22.876  23.368  1.00  0.710          C  
ATOM   6632  NZ  LYS A 421      -6.289 -23.867  22.372  1.00  0.710          N  
ATOM   6633  H   LYS A 421      -4.688 -23.815  29.763  1.00  0.560          H  
ATOM   6634  HA  LYS A 421      -3.174 -22.061  27.872  1.00  0.620          H  
ATOM   6635 1HB  LYS A 421      -4.140 -24.142  26.929  1.00  0.850          H  
ATOM   6636 2HB  LYS A 421      -5.743 -23.635  27.442  1.00  0.850          H  
ATOM   6637 1HG  LYS A 421      -5.690 -21.739  25.895  1.00  0.850          H  
ATOM   6638 2HG  LYS A 421      -4.035 -22.148  25.410  1.00  0.850          H  
ATOM   6639 1HD  LYS A 421      -4.850 -24.367  24.604  1.00  0.850          H  
ATOM   6640 2HD  LYS A 421      -6.493 -23.926  25.087  1.00  0.850          H  
ATOM   6641 1HE  LYS A 421      -6.486 -22.062  23.472  1.00  0.850          H  
ATOM   6642 2HE  LYS A 421      -4.824 -22.469  23.004  1.00  0.850          H  
ATOM   6643 1HZ  LYS A 421      -6.430 -23.427  21.474  1.00  0.850          H  
ATOM   6644 2HZ  LYS A 421      -5.622 -24.619  22.268  1.00  0.850          H  
ATOM   6645 3HZ  LYS A 421      -7.168 -24.243  22.699  1.00  0.850          H  
ATOM   6646  N   CYS A 422      -4.470 -20.029  28.208  1.00  0.440          N  
ATOM   6647  CA  CYS A 422      -5.207 -18.805  28.443  1.00  0.410          C  
ATOM   6648  C   CYS A 422      -5.241 -17.969  27.180  1.00  0.380          C  
ATOM   6649  O   CYS A 422      -4.186 -17.524  26.719  1.00  0.400          O  
ATOM   6650  CB  CYS A 422      -4.483 -18.010  29.501  1.00  0.590          C  
ATOM   6651  SG  CYS A 422      -4.203 -18.881  30.993  1.00  0.590          S  
ATOM   6652  H   CYS A 422      -3.529 -19.982  27.837  1.00  0.530          H  
ATOM   6653  HA  CYS A 422      -6.223 -19.037  28.753  1.00  0.490          H  
ATOM   6654 1HB  CYS A 422      -3.514 -17.753  29.104  1.00  0.700          H  
ATOM   6655 2HB  CYS A 422      -5.023 -17.092  29.722  1.00  0.700          H  
ATOM   6656  N   THR A 423      -6.426 -17.731  26.629  1.00  0.350          N  
ATOM   6657  CA  THR A 423      -6.542 -16.946  25.396  1.00  0.330          C  
ATOM   6658  C   THR A 423      -7.686 -15.935  25.421  1.00  0.340          C  
ATOM   6659  O   THR A 423      -8.655 -16.065  26.176  1.00  0.350          O  
ATOM   6660  CB  THR A 423      -6.719 -17.863  24.152  1.00  0.470          C  
ATOM   6661  OG1 THR A 423      -7.948 -18.597  24.262  1.00  0.470          O  
ATOM   6662  CG2 THR A 423      -5.556 -18.851  24.024  1.00  0.470          C  
ATOM   6663  H   THR A 423      -7.264 -18.132  27.066  1.00  0.420          H  
ATOM   6664  HA  THR A 423      -5.623 -16.379  25.260  1.00  0.400          H  
ATOM   6665  HB  THR A 423      -6.755 -17.242  23.257  1.00  0.560          H  
ATOM   6666  HG1 THR A 423      -8.691 -17.996  24.171  1.00  0.560          H  
ATOM   6667 1HG2 THR A 423      -5.702 -19.466  23.147  1.00  0.560          H  
ATOM   6668 2HG2 THR A 423      -4.629 -18.303  23.926  1.00  0.560          H  
ATOM   6669 3HG2 THR A 423      -5.510 -19.487  24.895  1.00  0.560          H  
ATOM   6670  N   ALA A 424      -7.608 -14.959  24.524  1.00  0.350          N  
ATOM   6671  CA  ALA A 424      -8.705 -14.018  24.309  1.00  0.360          C  
ATOM   6672  C   ALA A 424      -9.077 -14.090  22.838  1.00  0.380          C  
ATOM   6673  O   ALA A 424      -8.186 -14.222  21.983  1.00  0.390          O  
ATOM   6674  CB  ALA A 424      -8.318 -12.605  24.721  1.00  0.500          C  
ATOM   6675  H   ALA A 424      -6.747 -14.880  23.970  1.00  0.420          H  
ATOM   6676  HA  ALA A 424      -9.570 -14.333  24.888  1.00  0.430          H  
ATOM   6677 1HB  ALA A 424      -9.141 -11.945  24.534  1.00  0.600          H  
ATOM   6678 2HB  ALA A 424      -8.074 -12.577  25.766  1.00  0.600          H  
ATOM   6679 3HB  ALA A 424      -7.467 -12.285  24.144  1.00  0.600          H  
ATOM   6680  N   SER A 425     -10.374 -13.947  22.541  1.00  0.390          N  
ATOM   6681  CA  SER A 425     -10.853 -14.017  21.162  1.00  0.410          C  
ATOM   6682  C   SER A 425     -12.012 -13.083  20.788  1.00  0.410          C  
ATOM   6683  O   SER A 425     -12.788 -12.584  21.624  1.00  0.410          O  
ATOM   6684  CB  SER A 425     -11.288 -15.441  20.856  1.00  0.570          C  
ATOM   6685  OG  SER A 425     -12.385 -15.805  21.633  1.00  0.570          O  
ATOM   6686  H   SER A 425     -11.057 -13.859  23.301  1.00  0.470          H  
ATOM   6687  HA  SER A 425     -10.021 -13.768  20.509  1.00  0.490          H  
ATOM   6688 1HB  SER A 425     -11.552 -15.522  19.807  1.00  0.680          H  
ATOM   6689 2HB  SER A 425     -10.466 -16.125  21.042  1.00  0.680          H  
ATOM   6690  HG  SER A 425     -12.627 -16.689  21.350  1.00  0.680          H  
ATOM   6691  N   ASN A 426     -12.098 -12.877  19.476  1.00  0.430          N  
ATOM   6692  CA  ASN A 426     -13.079 -12.084  18.736  1.00  0.440          C  
ATOM   6693  C   ASN A 426     -14.029 -13.011  17.963  1.00  0.460          C  
ATOM   6694  O   ASN A 426     -13.595 -13.859  17.173  1.00  0.480          O  
ATOM   6695  CB  ASN A 426     -12.340 -11.088  17.860  1.00  0.610          C  
ATOM   6696  CG  ASN A 426     -13.203 -10.124  17.060  1.00  0.610          C  
ATOM   6697  OD1 ASN A 426     -14.275 -10.445  16.505  1.00  0.610          O  
ATOM   6698  ND2 ASN A 426     -12.728  -8.893  16.984  1.00  0.610          N  
ATOM   6699  H   ASN A 426     -11.383 -13.351  18.912  1.00  0.520          H  
ATOM   6700  HA  ASN A 426     -13.692 -11.522  19.447  1.00  0.530          H  
ATOM   6701 1HB  ASN A 426     -11.708 -10.482  18.512  1.00  0.730          H  
ATOM   6702 2HB  ASN A 426     -11.686 -11.626  17.220  1.00  0.730          H  
ATOM   6703 1HD2 ASN A 426     -13.231  -8.192  16.477  1.00  0.730          H  
ATOM   6704 2HD2 ASN A 426     -11.863  -8.655  17.437  1.00  0.730          H  
ATOM   6705  N   LYS A 427     -15.330 -12.925  18.205  1.00  0.490          N  
ATOM   6706  CA  LYS A 427     -16.251 -13.874  17.572  1.00  0.550          C  
ATOM   6707  C   LYS A 427     -16.185 -13.846  16.041  1.00  0.580          C  
ATOM   6708  O   LYS A 427     -16.601 -14.806  15.393  1.00  0.630          O  
ATOM   6709  CB  LYS A 427     -17.707 -13.644  18.008  1.00  0.750          C  
ATOM   6710  CG  LYS A 427     -18.375 -12.374  17.473  1.00  0.750          C  
ATOM   6711  CD  LYS A 427     -19.796 -12.240  18.014  1.00  0.750          C  
ATOM   6712  CE  LYS A 427     -20.503 -11.021  17.441  1.00  0.750          C  
ATOM   6713  NZ  LYS A 427     -21.892 -10.877  17.980  1.00  0.750          N  
ATOM   6714  H   LYS A 427     -15.680 -12.187  18.823  1.00  0.590          H  
ATOM   6715  HA  LYS A 427     -15.964 -14.876  17.890  1.00  0.660          H  
ATOM   6716 1HB  LYS A 427     -18.313 -14.494  17.700  1.00  0.900          H  
ATOM   6717 2HB  LYS A 427     -17.745 -13.590  19.097  1.00  0.900          H  
ATOM   6718 1HG  LYS A 427     -17.793 -11.496  17.747  1.00  0.900          H  
ATOM   6719 2HG  LYS A 427     -18.431 -12.424  16.388  1.00  0.900          H  
ATOM   6720 1HD  LYS A 427     -20.365 -13.135  17.762  1.00  0.900          H  
ATOM   6721 2HD  LYS A 427     -19.756 -12.144  19.101  1.00  0.900          H  
ATOM   6722 1HE  LYS A 427     -19.930 -10.129  17.692  1.00  0.900          H  
ATOM   6723 2HE  LYS A 427     -20.550 -11.116  16.355  1.00  0.900          H  
ATOM   6724 1HZ  LYS A 427     -22.329 -10.058  17.578  1.00  0.900          H  
ATOM   6725 2HZ  LYS A 427     -22.435 -11.696  17.744  1.00  0.900          H  
ATOM   6726 3HZ  LYS A 427     -21.854 -10.777  18.984  1.00  0.900          H  
ATOM   6727  N   ASN A 428     -15.703 -12.743  15.455  1.00  0.570          N  
ATOM   6728  CA  ASN A 428     -15.609 -12.634  14.010  1.00  0.630          C  
ATOM   6729  C   ASN A 428     -14.179 -12.832  13.483  1.00  0.630          C  
ATOM   6730  O   ASN A 428     -13.921 -12.596  12.296  1.00  0.700          O  
ATOM   6731  CB  ASN A 428     -16.134 -11.285  13.560  1.00  0.860          C  
ATOM   6732  CG  ASN A 428     -17.611 -11.110  13.774  1.00  0.860          C  
ATOM   6733  OD1 ASN A 428     -18.421 -12.021  13.565  1.00  0.860          O  
ATOM   6734  ND2 ASN A 428     -17.982  -9.925  14.182  1.00  0.860          N  
ATOM   6735  H   ASN A 428     -15.354 -11.976  16.033  1.00  0.680          H  
ATOM   6736  HA  ASN A 428     -16.226 -13.415  13.565  1.00  0.760          H  
ATOM   6737 1HB  ASN A 428     -15.603 -10.498  14.096  1.00  1.030          H  
ATOM   6738 2HB  ASN A 428     -15.926 -11.155  12.503  1.00  1.030          H  
ATOM   6739 1HD2 ASN A 428     -18.950  -9.721  14.326  1.00  1.030          H  
ATOM   6740 2HD2 ASN A 428     -17.294  -9.220  14.341  1.00  1.030          H  
ATOM   6741  N   ARG A 429     -13.231 -13.202  14.354  1.00  0.570          N  
ATOM   6742  CA  ARG A 429     -11.836 -13.363  13.914  1.00  0.580          C  
ATOM   6743  C   ARG A 429     -11.097 -14.573  14.510  1.00  0.550          C  
ATOM   6744  O   ARG A 429     -10.148 -15.071  13.901  1.00  0.570          O  
ATOM   6745  CB  ARG A 429     -11.007 -12.114  14.217  1.00  0.810          C  
ATOM   6746  CG  ARG A 429     -11.411 -10.805  13.495  1.00  0.810          C  
ATOM   6747  CD  ARG A 429     -11.135 -10.839  12.021  1.00  0.810          C  
ATOM   6748  NE  ARG A 429     -11.501  -9.582  11.367  1.00  0.810          N  
ATOM   6749  CZ  ARG A 429     -12.720  -9.273  10.848  1.00  0.810          C  
ATOM   6750  NH1 ARG A 429     -13.733 -10.124  10.895  1.00  0.810          N  
ATOM   6751  NH2 ARG A 429     -12.895  -8.087  10.279  1.00  0.810          N  
ATOM   6752  H   ARG A 429     -13.497 -13.410  15.316  1.00  0.680          H  
ATOM   6753  HA  ARG A 429     -11.847 -13.507  12.837  1.00  0.700          H  
ATOM   6754 1HB  ARG A 429     -11.006 -11.931  15.256  1.00  0.970          H  
ATOM   6755 2HB  ARG A 429      -9.973 -12.316  13.939  1.00  0.970          H  
ATOM   6756 1HG  ARG A 429     -12.467 -10.608  13.648  1.00  0.970          H  
ATOM   6757 2HG  ARG A 429     -10.839  -9.983  13.919  1.00  0.970          H  
ATOM   6758 1HD  ARG A 429     -10.068 -10.999  11.867  1.00  0.970          H  
ATOM   6759 2HD  ARG A 429     -11.679 -11.641  11.543  1.00  0.970          H  
ATOM   6760  HE  ARG A 429     -10.777  -8.881  11.291  1.00  0.970          H  
ATOM   6761 1HH1 ARG A 429     -13.635 -11.054  11.335  1.00  0.970          H  
ATOM   6762 2HH1 ARG A 429     -14.623  -9.869  10.499  1.00  0.970          H  
ATOM   6763 1HH2 ARG A 429     -12.129  -7.428  10.236  1.00  0.970          H  
ATOM   6764 2HH2 ARG A 429     -13.791  -7.839   9.887  1.00  0.970          H  
ATOM   6765  N   GLY A 430     -11.492 -15.028  15.699  1.00  0.510          N  
ATOM   6766  CA  GLY A 430     -10.765 -16.074  16.407  1.00  0.490          C  
ATOM   6767  C   GLY A 430      -9.826 -15.473  17.447  1.00  0.460          C  
ATOM   6768  O   GLY A 430     -10.073 -14.379  17.968  1.00  0.450          O  
ATOM   6769  H   GLY A 430     -12.299 -14.623  16.155  1.00  0.610          H  
ATOM   6770 1HA  GLY A 430     -11.477 -16.740  16.894  1.00  0.590          H  
ATOM   6771 2HA  GLY A 430     -10.197 -16.673  15.697  1.00  0.590          H  
ATOM   6772  N   ILE A 431      -8.786 -16.216  17.810  1.00  0.460          N  
ATOM   6773  CA  ILE A 431      -7.912 -15.785  18.897  1.00  0.440          C  
ATOM   6774  C   ILE A 431      -7.142 -14.537  18.525  1.00  0.430          C  
ATOM   6775  O   ILE A 431      -6.533 -14.459  17.458  1.00  0.440          O  
ATOM   6776  CB  ILE A 431      -6.963 -16.926  19.328  1.00  0.620          C  
ATOM   6777  CG1 ILE A 431      -7.823 -18.062  19.935  1.00  0.620          C  
ATOM   6778  CG2 ILE A 431      -5.888 -16.417  20.330  1.00  0.620          C  
ATOM   6779  CD1 ILE A 431      -7.084 -19.355  20.179  1.00  0.620          C  
ATOM   6780  H   ILE A 431      -8.607 -17.086  17.326  1.00  0.550          H  
ATOM   6781  HA  ILE A 431      -8.524 -15.541  19.757  1.00  0.530          H  
ATOM   6782  HB  ILE A 431      -6.465 -17.329  18.450  1.00  0.750          H  
ATOM   6783 1HG1 ILE A 431      -8.229 -17.714  20.886  1.00  0.750          H  
ATOM   6784 2HG1 ILE A 431      -8.652 -18.269  19.266  1.00  0.750          H  
ATOM   6785 1HG2 ILE A 431      -5.227 -17.221  20.626  1.00  0.750          H  
ATOM   6786 2HG2 ILE A 431      -5.288 -15.637  19.869  1.00  0.750          H  
ATOM   6787 3HG2 ILE A 431      -6.379 -16.014  21.215  1.00  0.750          H  
ATOM   6788 1HD1 ILE A 431      -7.774 -20.083  20.604  1.00  0.750          H  
ATOM   6789 2HD1 ILE A 431      -6.692 -19.734  19.236  1.00  0.750          H  
ATOM   6790 3HD1 ILE A 431      -6.269 -19.201  20.868  1.00  0.750          H  
ATOM   6791  N   ILE A 432      -7.192 -13.553  19.420  1.00  0.410          N  
ATOM   6792  CA  ILE A 432      -6.515 -12.286  19.206  1.00  0.400          C  
ATOM   6793  C   ILE A 432      -5.154 -12.355  19.887  1.00  0.390          C  
ATOM   6794  O   ILE A 432      -4.160 -11.844  19.369  1.00  0.400          O  
ATOM   6795  CB  ILE A 432      -7.386 -11.066  19.655  1.00  0.560          C  
ATOM   6796  CG1 ILE A 432      -7.657 -11.062  21.199  1.00  0.560          C  
ATOM   6797  CG2 ILE A 432      -8.718 -11.115  18.870  1.00  0.560          C  
ATOM   6798  CD1 ILE A 432      -8.308  -9.831  21.762  1.00  0.560          C  
ATOM   6799  H   ILE A 432      -7.683 -13.732  20.294  1.00  0.490          H  
ATOM   6800  HA  ILE A 432      -6.339 -12.166  18.139  1.00  0.480          H  
ATOM   6801  HB  ILE A 432      -6.863 -10.144  19.416  1.00  0.680          H  
ATOM   6802 1HG1 ILE A 432      -8.287 -11.879  21.432  1.00  0.680          H  
ATOM   6803 2HG1 ILE A 432      -6.739 -11.156  21.714  1.00  0.680          H  
ATOM   6804 1HG2 ILE A 432      -9.344 -10.264  19.126  1.00  0.680          H  
ATOM   6805 2HG2 ILE A 432      -8.505 -11.090  17.803  1.00  0.680          H  
ATOM   6806 3HG2 ILE A 432      -9.246 -12.029  19.100  1.00  0.680          H  
ATOM   6807 1HD1 ILE A 432      -8.427  -9.960  22.830  1.00  0.680          H  
ATOM   6808 2HD1 ILE A 432      -7.683  -8.962  21.571  1.00  0.680          H  
ATOM   6809 3HD1 ILE A 432      -9.277  -9.682  21.314  1.00  0.680          H  
ATOM   6810  N   LYS A 433      -5.115 -13.003  21.052  1.00  0.370          N  
ATOM   6811  CA  LYS A 433      -3.867 -13.155  21.779  1.00  0.360          C  
ATOM   6812  C   LYS A 433      -3.886 -14.361  22.693  1.00  0.350          C  
ATOM   6813  O   LYS A 433      -4.945 -14.820  23.139  1.00  0.350          O  
ATOM   6814  CB  LYS A 433      -3.498 -11.907  22.612  1.00  0.510          C  
ATOM   6815  CG  LYS A 433      -4.426 -11.572  23.815  1.00  0.510          C  
ATOM   6816  CD  LYS A 433      -3.965 -10.291  24.571  1.00  0.510          C  
ATOM   6817  CE  LYS A 433      -2.779 -10.580  25.539  1.00  0.510          C  
ATOM   6818  NZ  LYS A 433      -2.361  -9.351  26.350  1.00  0.510          N  
ATOM   6819  H   LYS A 433      -5.986 -13.394  21.417  1.00  0.440          H  
ATOM   6820  HA  LYS A 433      -3.070 -13.315  21.052  1.00  0.430          H  
ATOM   6821 1HB  LYS A 433      -2.489 -12.036  22.998  1.00  0.610          H  
ATOM   6822 2HB  LYS A 433      -3.481 -11.036  21.957  1.00  0.610          H  
ATOM   6823 1HG  LYS A 433      -5.425 -11.419  23.468  1.00  0.610          H  
ATOM   6824 2HG  LYS A 433      -4.435 -12.409  24.518  1.00  0.610          H  
ATOM   6825 1HD  LYS A 433      -3.664  -9.529  23.850  1.00  0.610          H  
ATOM   6826 2HD  LYS A 433      -4.803  -9.903  25.155  1.00  0.610          H  
ATOM   6827 1HE  LYS A 433      -3.093 -11.353  26.213  1.00  0.610          H  
ATOM   6828 2HE  LYS A 433      -1.917 -10.938  24.984  1.00  0.610          H  
ATOM   6829 1HZ  LYS A 433      -1.597  -9.603  27.020  1.00  0.610          H  
ATOM   6830 2HZ  LYS A 433      -2.039  -8.624  25.736  1.00  0.610          H  
ATOM   6831 3HZ  LYS A 433      -3.136  -8.990  26.896  1.00  0.610          H  
ATOM   6832  N   THR A 434      -2.686 -14.838  22.987  1.00  0.350          N  
ATOM   6833  CA  THR A 434      -2.450 -15.899  23.948  1.00  0.350          C  
ATOM   6834  C   THR A 434      -1.741 -15.235  25.108  1.00  0.330          C  
ATOM   6835  O   THR A 434      -0.818 -14.442  24.899  1.00  0.330          O  
ATOM   6836  CB  THR A 434      -1.606 -17.045  23.347  1.00  0.490          C  
ATOM   6837  OG1 THR A 434      -2.305 -17.613  22.226  1.00  0.490          O  
ATOM   6838  CG2 THR A 434      -1.378 -18.137  24.390  1.00  0.490          C  
ATOM   6839  H   THR A 434      -1.881 -14.414  22.545  1.00  0.420          H  
ATOM   6840  HA  THR A 434      -3.395 -16.298  24.307  1.00  0.420          H  
ATOM   6841  HB  THR A 434      -0.645 -16.658  23.013  1.00  0.590          H  
ATOM   6842  HG1 THR A 434      -2.338 -16.968  21.517  1.00  0.590          H  
ATOM   6843 1HG2 THR A 434      -0.792 -18.938  23.947  1.00  0.590          H  
ATOM   6844 2HG2 THR A 434      -0.839 -17.732  25.248  1.00  0.590          H  
ATOM   6845 3HG2 THR A 434      -2.337 -18.531  24.723  1.00  0.590          H  
ATOM   6846  N   PHE A 435      -2.199 -15.498  26.318  1.00  0.320          N  
ATOM   6847  CA  PHE A 435      -1.609 -14.866  27.479  1.00  0.300          C  
ATOM   6848  C   PHE A 435      -0.426 -15.681  27.976  1.00  0.310          C  
ATOM   6849  O   PHE A 435      -0.483 -16.910  28.053  1.00  0.320          O  
ATOM   6850  CB  PHE A 435      -2.637 -14.759  28.610  1.00  0.430          C  
ATOM   6851  CG  PHE A 435      -3.810 -13.828  28.369  1.00  0.430          C  
ATOM   6852  CD1 PHE A 435      -5.002 -14.309  27.865  1.00  0.430          C  
ATOM   6853  CD2 PHE A 435      -3.728 -12.501  28.671  1.00  0.430          C  
ATOM   6854  CE1 PHE A 435      -6.075 -13.484  27.668  1.00  0.430          C  
ATOM   6855  CE2 PHE A 435      -4.811 -11.645  28.481  1.00  0.430          C  
ATOM   6856  CZ  PHE A 435      -5.985 -12.146  27.974  1.00  0.430          C  
ATOM   6857  H   PHE A 435      -2.954 -16.175  26.431  1.00  0.380          H  
ATOM   6858  HA  PHE A 435      -1.260 -13.869  27.206  1.00  0.360          H  
ATOM   6859 1HB  PHE A 435      -3.023 -15.714  28.803  1.00  0.510          H  
ATOM   6860 2HB  PHE A 435      -2.125 -14.437  29.524  1.00  0.510          H  
ATOM   6861  HD1 PHE A 435      -5.087 -15.347  27.630  1.00  0.510          H  
ATOM   6862  HD2 PHE A 435      -2.789 -12.130  29.061  1.00  0.510          H  
ATOM   6863  HE1 PHE A 435      -7.000 -13.896  27.279  1.00  0.510          H  
ATOM   6864  HE2 PHE A 435      -4.729 -10.583  28.733  1.00  0.510          H  
ATOM   6865  HZ  PHE A 435      -6.842 -11.494  27.824  1.00  0.510          H  
ATOM   6866  N   SER A 436       0.658 -15.001  28.309  1.00  0.310          N  
ATOM   6867  CA  SER A 436       1.814 -15.662  28.878  1.00  0.320          C  
ATOM   6868  C   SER A 436       1.597 -15.818  30.368  1.00  0.320          C  
ATOM   6869  O   SER A 436       0.707 -15.180  30.934  1.00  0.320          O  
ATOM   6870  CB  SER A 436       3.071 -14.868  28.580  1.00  0.440          C  
ATOM   6871  OG  SER A 436       3.048 -13.626  29.224  1.00  0.440          O  
ATOM   6872  H   SER A 436       0.683 -13.997  28.197  1.00  0.370          H  
ATOM   6873  HA  SER A 436       1.910 -16.654  28.435  1.00  0.380          H  
ATOM   6874 1HB  SER A 436       3.942 -15.432  28.910  1.00  0.530          H  
ATOM   6875 2HB  SER A 436       3.163 -14.723  27.504  1.00  0.530          H  
ATOM   6876  HG  SER A 436       3.885 -13.201  29.016  1.00  0.530          H  
ATOM   6877  N   ASN A 437       2.420 -16.630  31.018  1.00  0.320          N  
ATOM   6878  CA  ASN A 437       2.294 -16.797  32.454  1.00  0.330          C  
ATOM   6879  C   ASN A 437       2.399 -15.462  33.186  1.00  0.330          C  
ATOM   6880  O   ASN A 437       3.335 -14.690  32.961  1.00  0.370          O  
ATOM   6881  CB  ASN A 437       3.342 -17.756  32.960  1.00  0.460          C  
ATOM   6882  CG  ASN A 437       3.109 -19.146  32.500  1.00  0.460          C  
ATOM   6883  OD1 ASN A 437       3.132 -19.446  31.295  1.00  0.460          O  
ATOM   6884  ND2 ASN A 437       2.891 -20.008  33.451  1.00  0.460          N  
ATOM   6885  H   ASN A 437       3.125 -17.147  30.511  1.00  0.380          H  
ATOM   6886  HA  ASN A 437       1.307 -17.208  32.662  1.00  0.400          H  
ATOM   6887 1HB  ASN A 437       4.333 -17.427  32.647  1.00  0.550          H  
ATOM   6888 2HB  ASN A 437       3.322 -17.757  34.040  1.00  0.550          H  
ATOM   6889 1HD2 ASN A 437       2.713 -20.997  33.243  1.00  0.550          H  
ATOM   6890 2HD2 ASN A 437       2.888 -19.690  34.391  1.00  0.550          H  
ATOM   6891  N   GLY A 438       1.462 -15.222  34.093  1.00  0.310          N  
ATOM   6892  CA  GLY A 438       1.419 -13.999  34.874  1.00  0.310          C  
ATOM   6893  C   GLY A 438       0.093 -13.272  34.682  1.00  0.280          C  
ATOM   6894  O   GLY A 438      -0.752 -13.678  33.873  1.00  0.270          O  
ATOM   6895  H   GLY A 438       0.727 -15.920  34.201  1.00  0.370          H  
ATOM   6896 1HA  GLY A 438       1.569 -14.229  35.925  1.00  0.370          H  
ATOM   6897 2HA  GLY A 438       2.239 -13.348  34.573  1.00  0.370          H  
ATOM   6898  N   CYS A 439      -0.108 -12.218  35.463  1.00  0.300          N  
ATOM   6899  CA  CYS A 439      -1.326 -11.425  35.376  1.00  0.290          C  
ATOM   6900  C   CYS A 439      -1.243 -10.433  34.220  1.00  0.300          C  
ATOM   6901  O   CYS A 439      -0.241  -9.733  34.073  1.00  0.400          O  
ATOM   6902  CB  CYS A 439      -1.592 -10.688  36.664  1.00  0.410          C  
ATOM   6903  SG  CYS A 439      -3.103  -9.758  36.645  1.00  0.410          S  
ATOM   6904  H   CYS A 439       0.617 -11.944  36.110  1.00  0.360          H  
ATOM   6905  HA  CYS A 439      -2.160 -12.087  35.196  1.00  0.350          H  
ATOM   6906 1HB  CYS A 439      -1.639 -11.405  37.489  1.00  0.490          H  
ATOM   6907 2HB  CYS A 439      -0.779  -9.996  36.853  1.00  0.490          H  
ATOM   6908  N   ASP A 440      -2.299 -10.370  33.414  1.00  0.240          N  
ATOM   6909  CA  ASP A 440      -2.392  -9.469  32.262  1.00  0.240          C  
ATOM   6910  C   ASP A 440      -3.814  -8.909  32.110  1.00  0.220          C  
ATOM   6911  O   ASP A 440      -4.708  -9.258  32.883  1.00  0.230          O  
ATOM   6912  CB  ASP A 440      -1.989 -10.256  31.004  1.00  0.340          C  
ATOM   6913  CG  ASP A 440      -1.512  -9.419  29.744  1.00  0.340          C  
ATOM   6914  OD1 ASP A 440      -1.767  -8.244  29.719  1.00  0.340          O  
ATOM   6915  OD2 ASP A 440      -0.969  -9.993  28.796  1.00  0.340          O  
ATOM   6916  H   ASP A 440      -3.061 -11.025  33.602  1.00  0.290          H  
ATOM   6917  HA  ASP A 440      -1.703  -8.637  32.410  1.00  0.290          H  
ATOM   6918 1HB  ASP A 440      -1.197 -10.964  31.268  1.00  0.400          H  
ATOM   6919 2HB  ASP A 440      -2.847 -10.833  30.735  1.00  0.400          H  
ATOM   6920  N   TYR A 441      -4.029  -8.074  31.097  1.00  0.230          N  
ATOM   6921  CA  TYR A 441      -5.325  -7.424  30.895  1.00  0.230          C  
ATOM   6922  C   TYR A 441      -5.695  -7.207  29.426  1.00  0.310          C  
ATOM   6923  O   TYR A 441      -4.850  -6.870  28.592  1.00  0.510          O  
ATOM   6924  CB  TYR A 441      -5.307  -6.088  31.622  1.00  0.320          C  
ATOM   6925  CG  TYR A 441      -6.559  -5.272  31.557  1.00  0.320          C  
ATOM   6926  CD1 TYR A 441      -7.573  -5.519  32.452  1.00  0.320          C  
ATOM   6927  CD2 TYR A 441      -6.689  -4.271  30.610  1.00  0.320          C  
ATOM   6928  CE1 TYR A 441      -8.718  -4.774  32.424  1.00  0.320          C  
ATOM   6929  CE2 TYR A 441      -7.840  -3.521  30.570  1.00  0.320          C  
ATOM   6930  CZ  TYR A 441      -8.847  -3.766  31.478  1.00  0.320          C  
ATOM   6931  OH  TYR A 441      -9.976  -3.006  31.443  1.00  0.320          O  
ATOM   6932  H   TYR A 441      -3.238  -7.849  30.490  1.00  0.280          H  
ATOM   6933  HA  TYR A 441      -6.090  -8.057  31.334  1.00  0.280          H  
ATOM   6934 1HB  TYR A 441      -5.109  -6.291  32.663  1.00  0.390          H  
ATOM   6935 2HB  TYR A 441      -4.495  -5.487  31.246  1.00  0.390          H  
ATOM   6936  HD1 TYR A 441      -7.455  -6.304  33.178  1.00  0.390          H  
ATOM   6937  HD2 TYR A 441      -5.885  -4.080  29.900  1.00  0.390          H  
ATOM   6938  HE1 TYR A 441      -9.522  -4.968  33.138  1.00  0.390          H  
ATOM   6939  HE2 TYR A 441      -7.954  -2.728  29.828  1.00  0.390          H  
ATOM   6940  HH  TYR A 441     -10.488  -3.128  32.266  1.00  0.390          H  
ATOM   6941  N   VAL A 442      -6.971  -7.421  29.106  1.00  0.220          N  
ATOM   6942  CA  VAL A 442      -7.466  -7.180  27.755  1.00  0.250          C  
ATOM   6943  C   VAL A 442      -8.626  -6.167  27.754  1.00  0.260          C  
ATOM   6944  O   VAL A 442      -9.546  -6.237  28.579  1.00  0.260          O  
ATOM   6945  CB  VAL A 442      -7.854  -8.532  27.077  1.00  0.340          C  
ATOM   6946  CG1 VAL A 442      -8.964  -9.253  27.857  1.00  0.340          C  
ATOM   6947  CG2 VAL A 442      -8.260  -8.301  25.623  1.00  0.340          C  
ATOM   6948  H   VAL A 442      -7.604  -7.738  29.846  1.00  0.260          H  
ATOM   6949  HA  VAL A 442      -6.656  -6.749  27.168  1.00  0.300          H  
ATOM   6950  HB  VAL A 442      -6.982  -9.182  27.095  1.00  0.410          H  
ATOM   6951 1HG1 VAL A 442      -9.186 -10.205  27.379  1.00  0.410          H  
ATOM   6952 2HG1 VAL A 442      -8.623  -9.429  28.875  1.00  0.410          H  
ATOM   6953 3HG1 VAL A 442      -9.869  -8.646  27.876  1.00  0.410          H  
ATOM   6954 1HG2 VAL A 442      -8.494  -9.255  25.164  1.00  0.410          H  
ATOM   6955 2HG2 VAL A 442      -9.127  -7.655  25.570  1.00  0.410          H  
ATOM   6956 3HG2 VAL A 442      -7.438  -7.834  25.083  1.00  0.410          H  
ATOM   6957  N   SER A 443      -8.563  -5.221  26.815  1.00  0.290          N  
ATOM   6958  CA  SER A 443      -9.571  -4.176  26.635  1.00  0.310          C  
ATOM   6959  C   SER A 443     -10.761  -4.673  25.811  1.00  0.330          C  
ATOM   6960  O   SER A 443     -10.574  -5.181  24.695  1.00  0.370          O  
ATOM   6961  CB  SER A 443      -8.927  -3.002  25.917  1.00  0.430          C  
ATOM   6962  OG  SER A 443      -7.903  -2.430  26.687  1.00  0.430          O  
ATOM   6963  H   SER A 443      -7.766  -5.221  26.195  1.00  0.350          H  
ATOM   6964  HA  SER A 443      -9.931  -3.857  27.618  1.00  0.370          H  
ATOM   6965 1HB  SER A 443      -8.521  -3.344  24.965  1.00  0.510          H  
ATOM   6966 2HB  SER A 443      -9.680  -2.259  25.693  1.00  0.510          H  
ATOM   6967  HG  SER A 443      -7.550  -1.703  26.166  1.00  0.510          H  
ATOM   6968  N   ASN A 444     -11.985  -4.421  26.295  1.00  0.310          N  
ATOM   6969  CA  ASN A 444     -13.189  -4.926  25.640  1.00  0.320          C  
ATOM   6970  C   ASN A 444     -13.398  -4.501  24.192  1.00  0.360          C  
ATOM   6971  O   ASN A 444     -14.011  -5.234  23.422  1.00  0.530          O  
ATOM   6972  CB  ASN A 444     -14.406  -4.571  26.446  1.00  0.440          C  
ATOM   6973  CG  ASN A 444     -14.759  -3.126  26.501  1.00  0.440          C  
ATOM   6974  OD1 ASN A 444     -13.966  -2.144  26.470  1.00  0.440          O  
ATOM   6975  ND2 ASN A 444     -16.043  -2.988  26.613  1.00  0.440          N  
ATOM   6976  H   ASN A 444     -12.094  -3.948  27.203  1.00  0.370          H  
ATOM   6977  HA  ASN A 444     -13.132  -6.004  25.638  1.00  0.380          H  
ATOM   6978 1HB  ASN A 444     -15.259  -5.100  26.022  1.00  0.530          H  
ATOM   6979 2HB  ASN A 444     -14.294  -4.929  27.452  1.00  0.530          H  
ATOM   6980 1HD2 ASN A 444     -16.478  -2.086  26.678  1.00  0.530          H  
ATOM   6981 2HD2 ASN A 444     -16.627  -3.821  26.671  1.00  0.530          H  
ATOM   6982  N   LYS A 445     -12.831  -3.381  23.760  1.00  0.360          N  
ATOM   6983  CA  LYS A 445     -13.053  -2.952  22.385  1.00  0.380          C  
ATOM   6984  C   LYS A 445     -12.591  -3.969  21.328  1.00  0.360          C  
ATOM   6985  O   LYS A 445     -13.043  -3.909  20.183  1.00  0.390          O  
ATOM   6986  CB  LYS A 445     -12.348  -1.616  22.114  1.00  0.520          C  
ATOM   6987  CG  LYS A 445     -10.807  -1.679  22.097  1.00  0.520          C  
ATOM   6988  CD  LYS A 445     -10.194  -0.299  21.836  1.00  0.520          C  
ATOM   6989  CE  LYS A 445      -8.668  -0.370  21.753  1.00  0.520          C  
ATOM   6990  NZ  LYS A 445      -8.057   0.968  21.495  1.00  0.520          N  
ATOM   6991  H   LYS A 445     -12.307  -2.791  24.392  1.00  0.430          H  
ATOM   6992  HA  LYS A 445     -14.125  -2.807  22.252  1.00  0.460          H  
ATOM   6993 1HB  LYS A 445     -12.677  -1.225  21.152  1.00  0.630          H  
ATOM   6994 2HB  LYS A 445     -12.642  -0.896  22.878  1.00  0.630          H  
ATOM   6995 1HG  LYS A 445     -10.442  -2.069  23.047  1.00  0.630          H  
ATOM   6996 2HG  LYS A 445     -10.476  -2.343  21.300  1.00  0.630          H  
ATOM   6997 1HD  LYS A 445     -10.581   0.092  20.893  1.00  0.630          H  
ATOM   6998 2HD  LYS A 445     -10.476   0.385  22.636  1.00  0.630          H  
ATOM   6999 1HE  LYS A 445      -8.280  -0.762  22.693  1.00  0.630          H  
ATOM   7000 2HE  LYS A 445      -8.386  -1.048  20.946  1.00  0.630          H  
ATOM   7001 1HZ  LYS A 445      -7.051   0.877  21.448  1.00  0.630          H  
ATOM   7002 2HZ  LYS A 445      -8.401   1.333  20.618  1.00  0.630          H  
ATOM   7003 3HZ  LYS A 445      -8.300   1.602  22.239  1.00  0.630          H  
ATOM   7004  N   GLY A 446     -11.649  -4.858  21.676  1.00  0.350          N  
ATOM   7005  CA  GLY A 446     -11.152  -5.825  20.703  1.00  0.380          C  
ATOM   7006  C   GLY A 446     -11.446  -7.291  21.033  1.00  0.380          C  
ATOM   7007  O   GLY A 446     -10.966  -8.177  20.323  1.00  0.450          O  
ATOM   7008  H   GLY A 446     -11.307  -4.883  22.643  1.00  0.420          H  
ATOM   7009 1HA  GLY A 446     -11.568  -5.592  19.724  1.00  0.460          H  
ATOM   7010 2HA  GLY A 446     -10.075  -5.695  20.614  1.00  0.460          H  
ATOM   7011  N   VAL A 447     -12.199  -7.560  22.106  1.00  0.370          N  
ATOM   7012  CA  VAL A 447     -12.428  -8.948  22.548  1.00  0.370          C  
ATOM   7013  C   VAL A 447     -13.890  -9.229  22.883  1.00  0.370          C  
ATOM   7014  O   VAL A 447     -14.557  -8.404  23.501  1.00  0.380          O  
ATOM   7015  CB  VAL A 447     -11.527  -9.261  23.788  1.00  0.520          C  
ATOM   7016  CG1 VAL A 447     -11.854  -8.368  24.923  1.00  0.520          C  
ATOM   7017  CG2 VAL A 447     -11.687 -10.669  24.244  1.00  0.520          C  
ATOM   7018  H   VAL A 447     -12.651  -6.780  22.598  1.00  0.440          H  
ATOM   7019  HA  VAL A 447     -12.136  -9.621  21.739  1.00  0.440          H  
ATOM   7020  HB  VAL A 447     -10.501  -9.081  23.517  1.00  0.620          H  
ATOM   7021 1HG1 VAL A 447     -11.213  -8.584  25.763  1.00  0.620          H  
ATOM   7022 2HG1 VAL A 447     -11.705  -7.359  24.603  1.00  0.620          H  
ATOM   7023 3HG1 VAL A 447     -12.873  -8.514  25.220  1.00  0.620          H  
ATOM   7024 1HG2 VAL A 447     -11.041 -10.844  25.095  1.00  0.620          H  
ATOM   7025 2HG2 VAL A 447     -12.705 -10.856  24.551  1.00  0.620          H  
ATOM   7026 3HG2 VAL A 447     -11.421 -11.350  23.441  1.00  0.620          H  
ATOM   7027  N   ASP A 448     -14.389 -10.403  22.503  1.00  0.380          N  
ATOM   7028  CA  ASP A 448     -15.740 -10.785  22.887  1.00  0.400          C  
ATOM   7029  C   ASP A 448     -15.722 -11.720  24.068  1.00  0.390          C  
ATOM   7030  O   ASP A 448     -16.569 -11.614  24.963  1.00  0.400          O  
ATOM   7031  CB  ASP A 448     -16.474 -11.452  21.736  1.00  0.550          C  
ATOM   7032  CG  ASP A 448     -16.766 -10.516  20.613  1.00  0.550          C  
ATOM   7033  OD1 ASP A 448     -17.485  -9.554  20.825  1.00  0.550          O  
ATOM   7034  OD2 ASP A 448     -16.277 -10.736  19.541  1.00  0.550          O  
ATOM   7035  H   ASP A 448     -13.794 -11.068  22.006  1.00  0.460          H  
ATOM   7036  HA  ASP A 448     -16.287  -9.889  23.178  1.00  0.480          H  
ATOM   7037 1HB  ASP A 448     -15.866 -12.281  21.360  1.00  0.660          H  
ATOM   7038 2HB  ASP A 448     -17.408 -11.879  22.099  1.00  0.660          H  
ATOM   7039  N   THR A 449     -14.786 -12.665  24.040  1.00  0.390          N  
ATOM   7040  CA  THR A 449     -14.669 -13.659  25.092  1.00  0.390          C  
ATOM   7041  C   THR A 449     -13.234 -13.890  25.520  1.00  0.370          C  
ATOM   7042  O   THR A 449     -12.281 -13.605  24.785  1.00  0.380          O  
ATOM   7043  CB  THR A 449     -15.272 -15.026  24.694  1.00  0.550          C  
ATOM   7044  OG1 THR A 449     -14.549 -15.586  23.591  1.00  0.550          O  
ATOM   7045  CG2 THR A 449     -16.722 -14.895  24.322  1.00  0.550          C  
ATOM   7046  H   THR A 449     -14.129 -12.692  23.256  1.00  0.470          H  
ATOM   7047  HA  THR A 449     -15.211 -13.303  25.966  1.00  0.470          H  
ATOM   7048  HB  THR A 449     -15.188 -15.687  25.545  1.00  0.660          H  
ATOM   7049  HG1 THR A 449     -13.667 -15.842  23.876  1.00  0.660          H  
ATOM   7050 1HG2 THR A 449     -17.126 -15.874  24.076  1.00  0.660          H  
ATOM   7051 2HG2 THR A 449     -17.250 -14.485  25.163  1.00  0.660          H  
ATOM   7052 3HG2 THR A 449     -16.830 -14.240  23.468  1.00  0.660          H  
ATOM   7053  N   VAL A 450     -13.117 -14.468  26.705  1.00  0.360          N  
ATOM   7054  CA  VAL A 450     -11.871 -14.902  27.321  1.00  0.340          C  
ATOM   7055  C   VAL A 450     -12.007 -16.359  27.759  1.00  0.360          C  
ATOM   7056  O   VAL A 450     -13.030 -16.762  28.308  1.00  0.370          O  
ATOM   7057  CB  VAL A 450     -11.474 -13.965  28.487  1.00  0.480          C  
ATOM   7058  CG1 VAL A 450     -10.231 -14.475  29.199  1.00  0.480          C  
ATOM   7059  CG2 VAL A 450     -11.175 -12.567  27.919  1.00  0.480          C  
ATOM   7060  H   VAL A 450     -13.994 -14.641  27.210  1.00  0.430          H  
ATOM   7061  HA  VAL A 450     -11.079 -14.851  26.577  1.00  0.410          H  
ATOM   7062  HB  VAL A 450     -12.288 -13.914  29.207  1.00  0.580          H  
ATOM   7063 1HG1 VAL A 450      -9.992 -13.790  29.994  1.00  0.580          H  
ATOM   7064 2HG1 VAL A 450     -10.417 -15.457  29.620  1.00  0.580          H  
ATOM   7065 3HG1 VAL A 450      -9.394 -14.532  28.496  1.00  0.580          H  
ATOM   7066 1HG2 VAL A 450     -10.898 -11.896  28.722  1.00  0.580          H  
ATOM   7067 2HG2 VAL A 450     -10.357 -12.635  27.204  1.00  0.580          H  
ATOM   7068 3HG2 VAL A 450     -12.047 -12.183  27.422  1.00  0.580          H  
ATOM   7069  N   SER A 451     -10.995 -17.164  27.484  1.00  0.360          N  
ATOM   7070  CA  SER A 451     -11.046 -18.577  27.841  1.00  0.380          C  
ATOM   7071  C   SER A 451      -9.808 -19.014  28.599  1.00  0.380          C  
ATOM   7072  O   SER A 451      -8.670 -18.830  28.147  1.00  0.380          O  
ATOM   7073  CB  SER A 451     -11.220 -19.420  26.594  1.00  0.520          C  
ATOM   7074  OG  SER A 451     -11.192 -20.788  26.901  1.00  0.520          O  
ATOM   7075  H   SER A 451     -10.163 -16.782  27.027  1.00  0.430          H  
ATOM   7076  HA  SER A 451     -11.906 -18.743  28.492  1.00  0.460          H  
ATOM   7077 1HB  SER A 451     -12.171 -19.170  26.123  1.00  0.630          H  
ATOM   7078 2HB  SER A 451     -10.426 -19.185  25.884  1.00  0.630          H  
ATOM   7079  HG  SER A 451     -11.413 -21.250  26.090  1.00  0.630          H  
ATOM   7080  N   VAL A 452     -10.029 -19.500  29.821  1.00  0.390          N  
ATOM   7081  CA  VAL A 452      -8.925 -19.930  30.670  1.00  0.390          C  
ATOM   7082  C   VAL A 452      -9.185 -21.347  31.134  1.00  0.430          C  
ATOM   7083  O   VAL A 452     -10.117 -21.595  31.907  1.00  0.450          O  
ATOM   7084  CB  VAL A 452      -8.763 -18.984  31.890  1.00  0.550          C  
ATOM   7085  CG1 VAL A 452      -7.602 -19.448  32.796  1.00  0.550          C  
ATOM   7086  CG2 VAL A 452      -8.511 -17.562  31.398  1.00  0.550          C  
ATOM   7087  H   VAL A 452     -11.003 -19.654  30.108  1.00  0.470          H  
ATOM   7088  HA  VAL A 452      -8.002 -19.923  30.092  1.00  0.470          H  
ATOM   7089  HB  VAL A 452      -9.671 -19.009  32.488  1.00  0.660          H  
ATOM   7090 1HG1 VAL A 452      -7.512 -18.771  33.645  1.00  0.660          H  
ATOM   7091 2HG1 VAL A 452      -7.785 -20.456  33.164  1.00  0.660          H  
ATOM   7092 3HG1 VAL A 452      -6.685 -19.440  32.234  1.00  0.660          H  
ATOM   7093 1HG2 VAL A 452      -8.406 -16.917  32.254  1.00  0.660          H  
ATOM   7094 2HG2 VAL A 452      -7.596 -17.538  30.804  1.00  0.660          H  
ATOM   7095 3HG2 VAL A 452      -9.343 -17.229  30.793  1.00  0.660          H  
ATOM   7096  N   GLY A 453      -8.319 -22.266  30.743  1.00  0.460          N  
ATOM   7097  CA  GLY A 453      -8.534 -23.654  31.097  1.00  0.510          C  
ATOM   7098  C   GLY A 453      -9.858 -24.096  30.493  1.00  0.520          C  
ATOM   7099  O   GLY A 453     -10.076 -23.942  29.293  1.00  0.520          O  
ATOM   7100  H   GLY A 453      -7.545 -21.988  30.128  1.00  0.550          H  
ATOM   7101 1HA  GLY A 453      -7.723 -24.267  30.706  1.00  0.610          H  
ATOM   7102 2HA  GLY A 453      -8.552 -23.767  32.180  1.00  0.610          H  
ATOM   7103  N   ASN A 454     -10.751 -24.642  31.316  1.00  0.550          N  
ATOM   7104  CA  ASN A 454     -12.040 -25.101  30.824  1.00  0.580          C  
ATOM   7105  C   ASN A 454     -13.206 -24.140  31.099  1.00  0.570          C  
ATOM   7106  O   ASN A 454     -14.368 -24.537  30.977  1.00  0.630          O  
ATOM   7107  CB  ASN A 454     -12.328 -26.482  31.378  1.00  0.800          C  
ATOM   7108  CG  ASN A 454     -12.436 -26.481  32.866  1.00  0.800          C  
ATOM   7109  OD1 ASN A 454     -11.882 -25.585  33.530  1.00  0.800          O  
ATOM   7110  ND2 ASN A 454     -13.120 -27.457  33.414  1.00  0.800          N  
ATOM   7111  H   ASN A 454     -10.547 -24.741  32.307  1.00  0.660          H  
ATOM   7112  HA  ASN A 454     -11.970 -25.193  29.739  1.00  0.700          H  
ATOM   7113 1HB  ASN A 454     -13.261 -26.858  30.955  1.00  0.960          H  
ATOM   7114 2HB  ASN A 454     -11.535 -27.167  31.081  1.00  0.960          H  
ATOM   7115 1HD2 ASN A 454     -13.219 -27.502  34.409  1.00  0.960          H  
ATOM   7116 2HD2 ASN A 454     -13.544 -28.155  32.838  1.00  0.960          H  
ATOM   7117  N   THR A 455     -12.920 -22.878  31.443  1.00  0.510          N  
ATOM   7118  CA  THR A 455     -14.003 -21.928  31.693  1.00  0.490          C  
ATOM   7119  C   THR A 455     -14.038 -20.788  30.679  1.00  0.460          C  
ATOM   7120  O   THR A 455     -13.044 -20.095  30.420  1.00  0.450          O  
ATOM   7121  CB  THR A 455     -13.945 -21.341  33.124  1.00  0.690          C  
ATOM   7122  OG1 THR A 455     -14.064 -22.401  34.080  1.00  0.690          O  
ATOM   7123  CG2 THR A 455     -15.122 -20.359  33.343  1.00  0.690          C  
ATOM   7124  H   THR A 455     -11.944 -22.579  31.540  1.00  0.610          H  
ATOM   7125  HA  THR A 455     -14.948 -22.461  31.609  1.00  0.590          H  
ATOM   7126  HB  THR A 455     -12.996 -20.824  33.273  1.00  0.830          H  
ATOM   7127  HG1 THR A 455     -13.269 -22.942  34.037  1.00  0.830          H  
ATOM   7128 1HG2 THR A 455     -15.073 -19.970  34.357  1.00  0.830          H  
ATOM   7129 2HG2 THR A 455     -15.072 -19.528  32.646  1.00  0.830          H  
ATOM   7130 3HG2 THR A 455     -16.063 -20.883  33.204  1.00  0.830          H  
ATOM   7131  N   LEU A 456     -15.221 -20.594  30.110  1.00  0.470          N  
ATOM   7132  CA  LEU A 456     -15.460 -19.533  29.146  1.00  0.470          C  
ATOM   7133  C   LEU A 456     -16.095 -18.339  29.821  1.00  0.440          C  
ATOM   7134  O   LEU A 456     -17.110 -18.468  30.510  1.00  0.480          O  
ATOM   7135  CB  LEU A 456     -16.377 -20.021  28.015  1.00  0.660          C  
ATOM   7136  CG  LEU A 456     -16.792 -18.960  26.934  1.00  0.660          C  
ATOM   7137  CD1 LEU A 456     -15.580 -18.509  26.137  1.00  0.660          C  
ATOM   7138  CD2 LEU A 456     -17.818 -19.571  26.014  1.00  0.660          C  
ATOM   7139  H   LEU A 456     -15.979 -21.213  30.369  1.00  0.560          H  
ATOM   7140  HA  LEU A 456     -14.502 -19.222  28.731  1.00  0.560          H  
ATOM   7141 1HB  LEU A 456     -15.876 -20.838  27.501  1.00  0.790          H  
ATOM   7142 2HB  LEU A 456     -17.292 -20.408  28.461  1.00  0.790          H  
ATOM   7143  HG  LEU A 456     -17.228 -18.081  27.417  1.00  0.790          H  
ATOM   7144 1HD1 LEU A 456     -15.906 -17.798  25.394  1.00  0.790          H  
ATOM   7145 2HD1 LEU A 456     -14.845 -18.041  26.786  1.00  0.790          H  
ATOM   7146 3HD1 LEU A 456     -15.130 -19.364  25.641  1.00  0.790          H  
ATOM   7147 1HD2 LEU A 456     -18.114 -18.835  25.263  1.00  0.790          H  
ATOM   7148 2HD2 LEU A 456     -17.393 -20.444  25.517  1.00  0.790          H  
ATOM   7149 3HD2 LEU A 456     -18.689 -19.872  26.592  1.00  0.790          H  
ATOM   7150  N   TYR A 457     -15.514 -17.176  29.599  1.00  0.410          N  
ATOM   7151  CA  TYR A 457     -16.014 -15.951  30.165  1.00  0.390          C  
ATOM   7152  C   TYR A 457     -16.398 -15.001  29.039  1.00  0.390          C  
ATOM   7153  O   TYR A 457     -15.719 -14.921  28.013  1.00  0.410          O  
ATOM   7154  CB  TYR A 457     -14.924 -15.296  30.988  1.00  0.550          C  
ATOM   7155  CG  TYR A 457     -14.366 -16.103  32.117  1.00  0.550          C  
ATOM   7156  CD1 TYR A 457     -13.309 -16.979  31.876  1.00  0.550          C  
ATOM   7157  CD2 TYR A 457     -14.869 -15.956  33.388  1.00  0.550          C  
ATOM   7158  CE1 TYR A 457     -12.767 -17.705  32.915  1.00  0.550          C  
ATOM   7159  CE2 TYR A 457     -14.332 -16.678  34.425  1.00  0.550          C  
ATOM   7160  CZ  TYR A 457     -13.282 -17.549  34.198  1.00  0.550          C  
ATOM   7161  OH  TYR A 457     -12.750 -18.270  35.250  1.00  0.550          O  
ATOM   7162  H   TYR A 457     -14.661 -17.145  29.043  1.00  0.490          H  
ATOM   7163  HA  TYR A 457     -16.896 -16.156  30.771  1.00  0.470          H  
ATOM   7164 1HB  TYR A 457     -14.103 -15.014  30.335  1.00  0.660          H  
ATOM   7165 2HB  TYR A 457     -15.338 -14.403  31.408  1.00  0.660          H  
ATOM   7166  HD1 TYR A 457     -12.906 -17.095  30.869  1.00  0.660          H  
ATOM   7167  HD2 TYR A 457     -15.689 -15.265  33.575  1.00  0.660          H  
ATOM   7168  HE1 TYR A 457     -11.946 -18.390  32.728  1.00  0.660          H  
ATOM   7169  HE2 TYR A 457     -14.728 -16.560  35.433  1.00  0.660          H  
ATOM   7170  HH  TYR A 457     -13.250 -18.074  36.050  1.00  0.660          H  
ATOM   7171  N   TYR A 458     -17.431 -14.207  29.250  1.00  0.410          N  
ATOM   7172  CA  TYR A 458     -17.813 -13.224  28.242  1.00  0.420          C  
ATOM   7173  C   TYR A 458     -17.392 -11.841  28.690  1.00  0.400          C  
ATOM   7174  O   TYR A 458     -17.494 -11.521  29.874  1.00  0.390          O  
ATOM   7175  CB  TYR A 458     -19.310 -13.326  27.981  1.00  0.580          C  
ATOM   7176  CG  TYR A 458     -19.685 -14.612  27.251  1.00  0.580          C  
ATOM   7177  CD1 TYR A 458     -19.828 -15.814  27.943  1.00  0.580          C  
ATOM   7178  CD2 TYR A 458     -19.905 -14.578  25.888  1.00  0.580          C  
ATOM   7179  CE1 TYR A 458     -20.176 -16.962  27.263  1.00  0.580          C  
ATOM   7180  CE2 TYR A 458     -20.256 -15.725  25.212  1.00  0.580          C  
ATOM   7181  CZ  TYR A 458     -20.392 -16.909  25.889  1.00  0.580          C  
ATOM   7182  OH  TYR A 458     -20.757 -18.044  25.201  1.00  0.580          O  
ATOM   7183  H   TYR A 458     -17.965 -14.288  30.105  1.00  0.490          H  
ATOM   7184  HA  TYR A 458     -17.290 -13.436  27.312  1.00  0.500          H  
ATOM   7185 1HB  TYR A 458     -19.854 -13.289  28.925  1.00  0.700          H  
ATOM   7186 2HB  TYR A 458     -19.632 -12.477  27.377  1.00  0.700          H  
ATOM   7187  HD1 TYR A 458     -19.664 -15.855  29.018  1.00  0.700          H  
ATOM   7188  HD2 TYR A 458     -19.799 -13.639  25.343  1.00  0.700          H  
ATOM   7189  HE1 TYR A 458     -20.286 -17.902  27.802  1.00  0.700          H  
ATOM   7190  HE2 TYR A 458     -20.429 -15.692  24.137  1.00  0.700          H  
ATOM   7191  HH  TYR A 458     -20.786 -18.792  25.804  1.00  0.700          H  
ATOM   7192  N   VAL A 459     -16.943 -11.016  27.747  1.00  0.400          N  
ATOM   7193  CA  VAL A 459     -16.508  -9.669  28.071  1.00  0.380          C  
ATOM   7194  C   VAL A 459     -17.623  -8.655  27.819  1.00  0.400          C  
ATOM   7195  O   VAL A 459     -18.290  -8.675  26.788  1.00  0.470          O  
ATOM   7196  CB  VAL A 459     -15.230  -9.305  27.281  1.00  0.540          C  
ATOM   7197  CG1 VAL A 459     -14.789  -7.883  27.615  1.00  0.540          C  
ATOM   7198  CG2 VAL A 459     -14.130 -10.300  27.618  1.00  0.540          C  
ATOM   7199  H   VAL A 459     -16.893 -11.321  26.770  1.00  0.480          H  
ATOM   7200  HA  VAL A 459     -16.256  -9.639  29.129  1.00  0.460          H  
ATOM   7201  HB  VAL A 459     -15.443  -9.343  26.207  1.00  0.650          H  
ATOM   7202 1HG1 VAL A 459     -13.901  -7.646  27.061  1.00  0.650          H  
ATOM   7203 2HG1 VAL A 459     -15.572  -7.178  27.349  1.00  0.650          H  
ATOM   7204 3HG1 VAL A 459     -14.576  -7.808  28.682  1.00  0.650          H  
ATOM   7205 1HG2 VAL A 459     -13.234 -10.056  27.059  1.00  0.650          H  
ATOM   7206 2HG2 VAL A 459     -13.916 -10.254  28.674  1.00  0.650          H  
ATOM   7207 3HG2 VAL A 459     -14.454 -11.304  27.356  1.00  0.650          H  
ATOM   7208  N   ASN A 460     -17.845  -7.799  28.803  1.00  0.370          N  
ATOM   7209  CA  ASN A 460     -18.862  -6.758  28.774  1.00  0.380          C  
ATOM   7210  C   ASN A 460     -18.659  -5.792  27.601  1.00  0.440          C  
ATOM   7211  O   ASN A 460     -17.528  -5.407  27.302  1.00  0.660          O  
ATOM   7212  CB  ASN A 460     -18.883  -6.033  30.104  1.00  0.530          C  
ATOM   7213  CG  ASN A 460     -20.075  -5.132  30.273  1.00  0.530          C  
ATOM   7214  OD1 ASN A 460     -21.203  -5.505  29.930  1.00  0.530          O  
ATOM   7215  ND2 ASN A 460     -19.849  -3.968  30.797  1.00  0.530          N  
ATOM   7216  H   ASN A 460     -17.255  -7.869  29.623  1.00  0.440          H  
ATOM   7217  HA  ASN A 460     -19.832  -7.237  28.629  1.00  0.460          H  
ATOM   7218 1HB  ASN A 460     -18.879  -6.763  30.915  1.00  0.630          H  
ATOM   7219 2HB  ASN A 460     -17.973  -5.436  30.205  1.00  0.630          H  
ATOM   7220 1HD2 ASN A 460     -20.605  -3.330  30.955  1.00  0.630          H  
ATOM   7221 2HD2 ASN A 460     -18.892  -3.714  31.040  1.00  0.630          H  
ATOM   7222  N   LYS A 461     -19.766  -5.414  26.951  1.00  0.380          N  
ATOM   7223  CA  LYS A 461     -19.792  -4.522  25.782  1.00  0.440          C  
ATOM   7224  C   LYS A 461     -19.838  -3.019  26.051  1.00  0.500          C  
ATOM   7225  O   LYS A 461     -20.069  -2.240  25.131  1.00  1.000          O  
ATOM   7226  CB  LYS A 461     -20.999  -4.845  24.895  1.00  0.590          C  
ATOM   7227  CG  LYS A 461     -21.020  -6.220  24.268  1.00  0.590          C  
ATOM   7228  CD  LYS A 461     -19.871  -6.362  23.301  1.00  0.590          C  
ATOM   7229  CE  LYS A 461     -19.974  -7.586  22.467  1.00  0.590          C  
ATOM   7230  NZ  LYS A 461     -18.786  -7.724  21.636  1.00  0.590          N  
ATOM   7231  H   LYS A 461     -20.650  -5.792  27.272  1.00  0.460          H  
ATOM   7232  HA  LYS A 461     -18.875  -4.695  25.223  1.00  0.530          H  
ATOM   7233 1HB  LYS A 461     -21.911  -4.737  25.481  1.00  0.710          H  
ATOM   7234 2HB  LYS A 461     -21.055  -4.120  24.083  1.00  0.710          H  
ATOM   7235 1HG  LYS A 461     -20.921  -6.978  25.048  1.00  0.710          H  
ATOM   7236 2HG  LYS A 461     -21.962  -6.374  23.744  1.00  0.710          H  
ATOM   7237 1HD  LYS A 461     -19.819  -5.488  22.652  1.00  0.710          H  
ATOM   7238 2HD  LYS A 461     -18.933  -6.445  23.852  1.00  0.710          H  
ATOM   7239 1HE  LYS A 461     -20.068  -8.467  23.104  1.00  0.710          H  
ATOM   7240 2HE  LYS A 461     -20.851  -7.516  21.824  1.00  0.710          H  
ATOM   7241 1HZ  LYS A 461     -18.839  -8.569  21.054  1.00  0.710          H  
ATOM   7242 2HZ  LYS A 461     -18.663  -6.936  21.034  1.00  0.710          H  
ATOM   7243 3HZ  LYS A 461     -17.985  -7.812  22.247  1.00  0.710          H  
ATOM   7244  N   LEU A 462     -19.683  -2.601  27.289  1.00  0.440          N  
ATOM   7245  CA  LEU A 462     -19.714  -1.180  27.624  1.00  0.420          C  
ATOM   7246  C   LEU A 462     -18.617  -0.357  26.941  1.00  0.460          C  
ATOM   7247  O   LEU A 462     -17.437  -0.702  26.958  1.00  0.470          O  
ATOM   7248  CB  LEU A 462     -19.593  -1.022  29.152  1.00  0.600          C  
ATOM   7249  CG  LEU A 462     -19.606   0.418  29.759  1.00  0.600          C  
ATOM   7250  CD1 LEU A 462     -20.977   1.086  29.566  1.00  0.600          C  
ATOM   7251  CD2 LEU A 462     -19.237   0.318  31.253  1.00  0.600          C  
ATOM   7252  H   LEU A 462     -19.522  -3.281  28.020  1.00  0.530          H  
ATOM   7253  HA  LEU A 462     -20.677  -0.788  27.303  1.00  0.500          H  
ATOM   7254 1HB  LEU A 462     -20.432  -1.544  29.594  1.00  0.720          H  
ATOM   7255 2HB  LEU A 462     -18.680  -1.521  29.477  1.00  0.720          H  
ATOM   7256  HG  LEU A 462     -18.867   1.037  29.252  1.00  0.720          H  
ATOM   7257 1HD1 LEU A 462     -20.955   2.091  29.996  1.00  0.720          H  
ATOM   7258 2HD1 LEU A 462     -21.217   1.170  28.510  1.00  0.720          H  
ATOM   7259 3HD1 LEU A 462     -21.748   0.502  30.062  1.00  0.720          H  
ATOM   7260 1HD2 LEU A 462     -19.220   1.308  31.681  1.00  0.720          H  
ATOM   7261 2HD2 LEU A 462     -19.971  -0.293  31.774  1.00  0.720          H  
ATOM   7262 3HD2 LEU A 462     -18.254  -0.137  31.355  1.00  0.720          H  
ATOM   7263  N   GLU A 463     -19.009   0.747  26.326  1.00  0.520          N  
ATOM   7264  CA  GLU A 463     -18.046   1.628  25.687  1.00  0.620          C  
ATOM   7265  C   GLU A 463     -17.340   2.444  26.753  1.00  0.630          C  
ATOM   7266  O   GLU A 463     -17.988   2.967  27.653  1.00  0.940          O  
ATOM   7267  CB  GLU A 463     -18.741   2.555  24.688  1.00  0.830          C  
ATOM   7268  CG  GLU A 463     -17.798   3.452  23.893  1.00  0.830          C  
ATOM   7269  CD  GLU A 463     -18.508   4.287  22.878  1.00  0.830          C  
ATOM   7270  OE1 GLU A 463     -19.704   4.168  22.765  1.00  0.830          O  
ATOM   7271  OE2 GLU A 463     -17.854   5.049  22.210  1.00  0.830          O  
ATOM   7272  H   GLU A 463     -19.992   0.983  26.307  1.00  0.620          H  
ATOM   7273  HA  GLU A 463     -17.305   1.024  25.162  1.00  0.740          H  
ATOM   7274 1HB  GLU A 463     -19.314   1.958  23.979  1.00  0.990          H  
ATOM   7275 2HB  GLU A 463     -19.444   3.198  25.220  1.00  0.990          H  
ATOM   7276 1HG  GLU A 463     -17.278   4.122  24.577  1.00  0.990          H  
ATOM   7277 2HG  GLU A 463     -17.053   2.834  23.396  1.00  0.990          H  
ATOM   7278  N   GLY A 464     -16.032   2.604  26.638  1.00  0.570          N  
ATOM   7279  CA  GLY A 464     -15.313   3.417  27.603  1.00  0.390          C  
ATOM   7280  C   GLY A 464     -13.827   3.470  27.307  1.00  0.320          C  
ATOM   7281  O   GLY A 464     -13.358   2.950  26.289  1.00  0.380          O  
ATOM   7282  H   GLY A 464     -15.531   2.152  25.886  1.00  0.680          H  
ATOM   7283 1HA  GLY A 464     -15.721   4.429  27.598  1.00  0.470          H  
ATOM   7284 2HA  GLY A 464     -15.478   3.030  28.604  1.00  0.470          H  
ATOM   7285  N   LYS A 465     -13.100   4.147  28.185  1.00  0.280          N  
ATOM   7286  CA  LYS A 465     -11.662   4.327  28.024  1.00  0.300          C  
ATOM   7287  C   LYS A 465     -10.874   3.312  28.846  1.00  0.280          C  
ATOM   7288  O   LYS A 465     -11.099   3.166  30.045  1.00  0.350          O  
ATOM   7289  CB  LYS A 465     -11.268   5.760  28.397  1.00  0.410          C  
ATOM   7290  CG  LYS A 465      -9.773   6.109  28.241  1.00  0.410          C  
ATOM   7291  CD  LYS A 465      -9.371   6.203  26.752  1.00  0.410          C  
ATOM   7292  CE  LYS A 465      -7.930   6.659  26.570  1.00  0.410          C  
ATOM   7293  NZ  LYS A 465      -7.555   6.757  25.131  1.00  0.410          N  
ATOM   7294  H   LYS A 465     -13.592   4.523  29.003  1.00  0.340          H  
ATOM   7295  HA  LYS A 465     -11.419   4.162  26.975  1.00  0.360          H  
ATOM   7296 1HB  LYS A 465     -11.830   6.455  27.775  1.00  0.490          H  
ATOM   7297 2HB  LYS A 465     -11.558   5.957  29.420  1.00  0.490          H  
ATOM   7298 1HG  LYS A 465      -9.580   7.067  28.726  1.00  0.490          H  
ATOM   7299 2HG  LYS A 465      -9.163   5.353  28.732  1.00  0.490          H  
ATOM   7300 1HD  LYS A 465      -9.470   5.228  26.281  1.00  0.490          H  
ATOM   7301 2HD  LYS A 465     -10.032   6.902  26.239  1.00  0.490          H  
ATOM   7302 1HE  LYS A 465      -7.800   7.632  27.040  1.00  0.490          H  
ATOM   7303 2HE  LYS A 465      -7.271   5.942  27.045  1.00  0.490          H  
ATOM   7304 1HZ  LYS A 465      -6.592   7.057  25.054  1.00  0.490          H  
ATOM   7305 2HZ  LYS A 465      -7.659   5.852  24.694  1.00  0.490          H  
ATOM   7306 3HZ  LYS A 465      -8.152   7.427  24.666  1.00  0.490          H  
ATOM   7307  N   ASN A 466      -9.948   2.616  28.194  1.00  0.280          N  
ATOM   7308  CA  ASN A 466      -9.114   1.605  28.845  1.00  0.280          C  
ATOM   7309  C   ASN A 466      -7.651   2.045  29.004  1.00  0.260          C  
ATOM   7310  O   ASN A 466      -6.945   2.258  28.015  1.00  0.330          O  
ATOM   7311  CB  ASN A 466      -9.213   0.299  28.078  1.00  0.390          C  
ATOM   7312  CG  ASN A 466     -10.598  -0.337  28.164  1.00  0.390          C  
ATOM   7313  OD1 ASN A 466     -10.999  -0.670  29.270  1.00  0.390          O  
ATOM   7314  ND2 ASN A 466     -11.293  -0.510  27.041  1.00  0.390          N  
ATOM   7315  H   ASN A 466      -9.828   2.786  27.204  1.00  0.340          H  
ATOM   7316  HA  ASN A 466      -9.499   1.436  29.854  1.00  0.340          H  
ATOM   7317 1HB  ASN A 466      -8.966   0.469  27.031  1.00  0.470          H  
ATOM   7318 2HB  ASN A 466      -8.483  -0.407  28.477  1.00  0.470          H  
ATOM   7319 1HD2 ASN A 466     -12.228  -0.961  27.031  1.00  0.470          H  
ATOM   7320 2HD2 ASN A 466     -10.902  -0.209  26.177  1.00  0.470          H  
ATOM   7321  N   LEU A 467      -7.210   2.208  30.252  1.00  0.250          N  
ATOM   7322  CA  LEU A 467      -5.860   2.677  30.543  1.00  0.310          C  
ATOM   7323  C   LEU A 467      -5.002   1.577  31.173  1.00  0.320          C  
ATOM   7324  O   LEU A 467      -5.277   1.117  32.284  1.00  0.460          O  
ATOM   7325  CB  LEU A 467      -5.960   3.876  31.491  1.00  0.410          C  
ATOM   7326  CG  LEU A 467      -6.840   5.062  30.998  1.00  0.410          C  
ATOM   7327  CD1 LEU A 467      -6.946   6.090  32.090  1.00  0.410          C  
ATOM   7328  CD2 LEU A 467      -6.243   5.684  29.756  1.00  0.410          C  
ATOM   7329  H   LEU A 467      -7.844   2.007  31.033  1.00  0.300          H  
ATOM   7330  HA  LEU A 467      -5.381   2.973  29.615  1.00  0.370          H  
ATOM   7331 1HB  LEU A 467      -6.389   3.533  32.417  1.00  0.490          H  
ATOM   7332 2HB  LEU A 467      -4.958   4.251  31.694  1.00  0.490          H  
ATOM   7333  HG  LEU A 467      -7.846   4.700  30.777  1.00  0.490          H  
ATOM   7334 1HD1 LEU A 467      -7.571   6.914  31.752  1.00  0.490          H  
ATOM   7335 2HD1 LEU A 467      -7.394   5.641  32.968  1.00  0.490          H  
ATOM   7336 3HD1 LEU A 467      -5.956   6.468  32.342  1.00  0.490          H  
ATOM   7337 1HD2 LEU A 467      -6.872   6.511  29.441  1.00  0.490          H  
ATOM   7338 2HD2 LEU A 467      -5.242   6.056  29.976  1.00  0.490          H  
ATOM   7339 3HD2 LEU A 467      -6.188   4.952  28.958  1.00  0.490          H  
ATOM   7340  N   TYR A 468      -3.962   1.158  30.465  1.00  0.310          N  
ATOM   7341  CA  TYR A 468      -3.104   0.091  30.970  1.00  0.340          C  
ATOM   7342  C   TYR A 468      -1.882   0.703  31.640  1.00  0.310          C  
ATOM   7343  O   TYR A 468      -1.151   1.479  31.018  1.00  0.420          O  
ATOM   7344  CB  TYR A 468      -2.682  -0.832  29.826  1.00  0.460          C  
ATOM   7345  CG  TYR A 468      -1.852  -2.023  30.250  1.00  0.460          C  
ATOM   7346  CD1 TYR A 468      -2.479  -3.152  30.752  1.00  0.460          C  
ATOM   7347  CD2 TYR A 468      -0.472  -1.997  30.130  1.00  0.460          C  
ATOM   7348  CE1 TYR A 468      -1.723  -4.247  31.125  1.00  0.460          C  
ATOM   7349  CE2 TYR A 468       0.265  -3.096  30.506  1.00  0.460          C  
ATOM   7350  CZ  TYR A 468      -0.356  -4.209  31.000  1.00  0.460          C  
ATOM   7351  OH  TYR A 468       0.387  -5.299  31.355  1.00  0.460          O  
ATOM   7352  H   TYR A 468      -3.779   1.575  29.561  1.00  0.370          H  
ATOM   7353  HA  TYR A 468      -3.644  -0.486  31.722  1.00  0.410          H  
ATOM   7354 1HB  TYR A 468      -3.573  -1.203  29.316  1.00  0.560          H  
ATOM   7355 2HB  TYR A 468      -2.106  -0.261  29.098  1.00  0.560          H  
ATOM   7356  HD1 TYR A 468      -3.565  -3.180  30.846  1.00  0.560          H  
ATOM   7357  HD2 TYR A 468       0.028  -1.111  29.734  1.00  0.560          H  
ATOM   7358  HE1 TYR A 468      -2.204  -5.141  31.511  1.00  0.560          H  
ATOM   7359  HE2 TYR A 468       1.336  -3.089  30.407  1.00  0.560          H  
ATOM   7360  HH  TYR A 468       1.303  -5.147  31.114  1.00  0.560          H  
ATOM   7361  N   VAL A 469      -1.656   0.360  32.900  1.00  0.220          N  
ATOM   7362  CA  VAL A 469      -0.541   0.895  33.652  1.00  0.220          C  
ATOM   7363  C   VAL A 469       0.478  -0.211  33.916  1.00  0.230          C  
ATOM   7364  O   VAL A 469       0.172  -1.227  34.547  1.00  0.220          O  
ATOM   7365  CB  VAL A 469      -1.042   1.496  34.987  1.00  0.310          C  
ATOM   7366  CG1 VAL A 469       0.132   2.068  35.784  1.00  0.310          C  
ATOM   7367  CG2 VAL A 469      -2.132   2.543  34.705  1.00  0.310          C  
ATOM   7368  H   VAL A 469      -2.295  -0.275  33.377  1.00  0.260          H  
ATOM   7369  HA  VAL A 469      -0.063   1.681  33.068  1.00  0.260          H  
ATOM   7370  HB  VAL A 469      -1.473   0.718  35.582  1.00  0.370          H  
ATOM   7371 1HG1 VAL A 469      -0.224   2.469  36.719  1.00  0.370          H  
ATOM   7372 2HG1 VAL A 469       0.868   1.287  35.990  1.00  0.370          H  
ATOM   7373 3HG1 VAL A 469       0.604   2.864  35.213  1.00  0.370          H  
ATOM   7374 1HG2 VAL A 469      -2.504   2.948  35.645  1.00  0.370          H  
ATOM   7375 2HG2 VAL A 469      -1.718   3.345  34.101  1.00  0.370          H  
ATOM   7376 3HG2 VAL A 469      -2.960   2.074  34.168  1.00  0.370          H  
ATOM   7377  N   LYS A 470       1.696   0.014  33.449  1.00  0.270          N  
ATOM   7378  CA  LYS A 470       2.780  -0.950  33.577  1.00  0.310          C  
ATOM   7379  C   LYS A 470       3.454  -0.881  34.939  1.00  0.310          C  
ATOM   7380  O   LYS A 470       3.411   0.154  35.609  1.00  0.310          O  
ATOM   7381  CB  LYS A 470       3.826  -0.705  32.493  1.00  0.420          C  
ATOM   7382  CG  LYS A 470       3.341  -0.971  31.095  1.00  0.420          C  
ATOM   7383  CD  LYS A 470       4.416  -0.684  30.061  1.00  0.420          C  
ATOM   7384  CE  LYS A 470       3.913  -0.968  28.651  1.00  0.420          C  
ATOM   7385  NZ  LYS A 470       4.949  -0.670  27.620  1.00  0.420          N  
ATOM   7386  H   LYS A 470       1.861   0.886  32.964  1.00  0.320          H  
ATOM   7387  HA  LYS A 470       2.368  -1.950  33.452  1.00  0.370          H  
ATOM   7388 1HB  LYS A 470       4.172   0.325  32.547  1.00  0.500          H  
ATOM   7389 2HB  LYS A 470       4.687  -1.350  32.675  1.00  0.500          H  
ATOM   7390 1HG  LYS A 470       3.097  -2.022  31.038  1.00  0.500          H  
ATOM   7391 2HG  LYS A 470       2.445  -0.387  30.886  1.00  0.500          H  
ATOM   7392 1HD  LYS A 470       4.717   0.363  30.127  1.00  0.500          H  
ATOM   7393 2HD  LYS A 470       5.287  -1.308  30.259  1.00  0.500          H  
ATOM   7394 1HE  LYS A 470       3.634  -2.018  28.579  1.00  0.500          H  
ATOM   7395 2HE  LYS A 470       3.033  -0.355  28.457  1.00  0.500          H  
ATOM   7396 1HZ  LYS A 470       4.578  -0.871  26.701  1.00  0.500          H  
ATOM   7397 2HZ  LYS A 470       5.207   0.306  27.671  1.00  0.500          H  
ATOM   7398 3HZ  LYS A 470       5.766  -1.242  27.784  1.00  0.500          H  
ATOM   7399  N   GLY A 471       4.112  -1.969  35.326  1.00  0.320          N  
ATOM   7400  CA  GLY A 471       4.894  -1.992  36.556  1.00  0.330          C  
ATOM   7401  C   GLY A 471       5.289  -3.405  36.965  1.00  0.330          C  
ATOM   7402  O   GLY A 471       4.680  -4.382  36.540  1.00  0.340          O  
ATOM   7403  H   GLY A 471       4.083  -2.798  34.723  1.00  0.380          H  
ATOM   7404 1HA  GLY A 471       5.791  -1.388  36.421  1.00  0.400          H  
ATOM   7405 2HA  GLY A 471       4.318  -1.528  37.354  1.00  0.400          H  
ATOM   7406  N   GLU A 472       6.320  -3.499  37.800  1.00  0.370          N  
ATOM   7407  CA  GLU A 472       6.830  -4.782  38.267  1.00  0.390          C  
ATOM   7408  C   GLU A 472       5.861  -5.406  39.275  1.00  0.350          C  
ATOM   7409  O   GLU A 472       5.548  -4.747  40.263  1.00  0.380          O  
ATOM   7410  CB  GLU A 472       8.182  -4.586  38.954  1.00  0.540          C  
ATOM   7411  CG  GLU A 472       8.895  -5.875  39.366  1.00  0.540          C  
ATOM   7412  CD  GLU A 472       9.397  -6.632  38.167  1.00  0.540          C  
ATOM   7413  OE1 GLU A 472       9.910  -5.990  37.287  1.00  0.540          O  
ATOM   7414  OE2 GLU A 472       9.262  -7.835  38.109  1.00  0.540          O  
ATOM   7415  H   GLU A 472       6.772  -2.649  38.109  1.00  0.440          H  
ATOM   7416  HA  GLU A 472       6.989  -5.414  37.402  1.00  0.470          H  
ATOM   7417 1HB  GLU A 472       8.848  -4.031  38.294  1.00  0.650          H  
ATOM   7418 2HB  GLU A 472       8.041  -3.989  39.843  1.00  0.650          H  
ATOM   7419 1HG  GLU A 472       9.737  -5.624  40.009  1.00  0.650          H  
ATOM   7420 2HG  GLU A 472       8.214  -6.508  39.940  1.00  0.650          H  
ATOM   7421  N   PRO A 473       5.381  -6.648  39.083  1.00  0.350          N  
ATOM   7422  CA  PRO A 473       4.486  -7.355  39.985  1.00  0.350          C  
ATOM   7423  C   PRO A 473       5.005  -7.400  41.417  1.00  0.360          C  
ATOM   7424  O   PRO A 473       6.118  -7.871  41.655  1.00  0.420          O  
ATOM   7425  CB  PRO A 473       4.472  -8.750  39.342  1.00  0.520          C  
ATOM   7426  CG  PRO A 473       4.698  -8.508  37.891  1.00  0.520          C  
ATOM   7427  CD  PRO A 473       5.684  -7.386  37.837  1.00  0.520          C  
ATOM   7428  HA  PRO A 473       3.483  -6.927  39.954  1.00  0.420          H  
ATOM   7429 1HB  PRO A 473       5.275  -9.360  39.767  1.00  0.630          H  
ATOM   7430 2HB  PRO A 473       3.540  -9.251  39.537  1.00  0.630          H  
ATOM   7431 1HG  PRO A 473       5.064  -9.425  37.405  1.00  0.630          H  
ATOM   7432 2HG  PRO A 473       3.740  -8.246  37.406  1.00  0.630          H  
ATOM   7433 1HD  PRO A 473       6.719  -7.765  37.837  1.00  0.630          H  
ATOM   7434 2HD  PRO A 473       5.441  -6.789  36.943  1.00  0.630          H  
ATOM   7435  N   ILE A 474       4.122  -7.085  42.373  1.00  0.360          N  
ATOM   7436  CA  ILE A 474       4.446  -7.068  43.818  1.00  0.400          C  
ATOM   7437  C   ILE A 474       4.955  -8.412  44.359  1.00  0.350          C  
ATOM   7438  O   ILE A 474       5.694  -8.472  45.337  1.00  0.370          O  
ATOM   7439  CB  ILE A 474       3.245  -6.544  44.632  1.00  0.540          C  
ATOM   7440  CG1 ILE A 474       2.001  -7.485  44.413  1.00  0.540          C  
ATOM   7441  CG2 ILE A 474       3.015  -5.061  44.217  1.00  0.540          C  
ATOM   7442  CD1 ILE A 474       0.805  -7.236  45.297  1.00  0.540          C  
ATOM   7443  H   ILE A 474       3.225  -6.702  42.051  1.00  0.430          H  
ATOM   7444  HA  ILE A 474       5.219  -6.327  43.961  1.00  0.480          H  
ATOM   7445  HB  ILE A 474       3.473  -6.582  45.695  1.00  0.650          H  
ATOM   7446 1HG1 ILE A 474       1.677  -7.379  43.391  1.00  0.650          H  
ATOM   7447 2HG1 ILE A 474       2.300  -8.510  44.588  1.00  0.650          H  
ATOM   7448 1HG2 ILE A 474       2.204  -4.631  44.738  1.00  0.650          H  
ATOM   7449 2HG2 ILE A 474       3.912  -4.499  44.423  1.00  0.650          H  
ATOM   7450 3HG2 ILE A 474       2.815  -4.987  43.187  1.00  0.650          H  
ATOM   7451 1HD1 ILE A 474       0.020  -7.953  45.049  1.00  0.650          H  
ATOM   7452 2HD1 ILE A 474       1.090  -7.358  46.343  1.00  0.650          H  
ATOM   7453 3HD1 ILE A 474       0.435  -6.240  45.129  1.00  0.650          H  
ATOM   7454  N   ILE A 475       4.609  -9.483  43.682  1.00  0.370          N  
ATOM   7455  CA  ILE A 475       5.065 -10.826  44.010  1.00  0.380          C  
ATOM   7456  C   ILE A 475       6.570 -11.004  43.908  1.00  0.380          C  
ATOM   7457  O   ILE A 475       7.154 -11.842  44.595  1.00  0.450          O  
ATOM   7458  CB  ILE A 475       4.367 -11.846  43.099  1.00  0.530          C  
ATOM   7459  CG1 ILE A 475       4.638 -11.429  41.624  1.00  0.530          C  
ATOM   7460  CG2 ILE A 475       2.947 -12.023  43.439  1.00  0.530          C  
ATOM   7461  CD1 ILE A 475       4.249 -12.363  40.605  1.00  0.530          C  
ATOM   7462  H   ILE A 475       4.002  -9.326  42.892  1.00  0.440          H  
ATOM   7463  HA  ILE A 475       4.788 -11.035  45.037  1.00  0.460          H  
ATOM   7464  HB  ILE A 475       4.850 -12.804  43.223  1.00  0.630          H  
ATOM   7465 1HG1 ILE A 475       4.112 -10.521  41.440  1.00  0.630          H  
ATOM   7466 2HG1 ILE A 475       5.674 -11.275  41.469  1.00  0.630          H  
ATOM   7467 1HG2 ILE A 475       2.527 -12.762  42.795  1.00  0.630          H  
ATOM   7468 2HG2 ILE A 475       2.862 -12.370  44.422  1.00  0.630          H  
ATOM   7469 3HG2 ILE A 475       2.414 -11.090  43.341  1.00  0.630          H  
ATOM   7470 1HD1 ILE A 475       4.496 -11.957  39.626  1.00  0.630          H  
ATOM   7471 2HD1 ILE A 475       4.792 -13.230  40.777  1.00  0.630          H  
ATOM   7472 3HD1 ILE A 475       3.201 -12.578  40.636  1.00  0.630          H  
ATOM   7473  N   ASN A 476       7.226 -10.180  43.098  1.00  0.390          N  
ATOM   7474  CA  ASN A 476       8.640 -10.348  42.876  1.00  0.460          C  
ATOM   7475  C   ASN A 476       9.451  -9.596  43.900  1.00  0.480          C  
ATOM   7476  O   ASN A 476      10.680  -9.571  43.839  1.00  0.540          O  
ATOM   7477  CB  ASN A 476       8.993  -9.924  41.468  1.00  0.620          C  
ATOM   7478  CG  ASN A 476       8.391 -10.853  40.425  1.00  0.620          C  
ATOM   7479  OD1 ASN A 476       8.116 -12.046  40.662  1.00  0.620          O  
ATOM   7480  ND2 ASN A 476       8.190 -10.323  39.253  1.00  0.620          N  
ATOM   7481  H   ASN A 476       6.732  -9.441  42.589  1.00  0.470          H  
ATOM   7482  HA  ASN A 476       8.884 -11.405  42.986  1.00  0.550          H  
ATOM   7483 1HB  ASN A 476       8.619  -8.910  41.290  1.00  0.740          H  
ATOM   7484 2HB  ASN A 476      10.074  -9.903  41.345  1.00  0.740          H  
ATOM   7485 1HD2 ASN A 476       7.804 -10.871  38.516  1.00  0.740          H  
ATOM   7486 2HD2 ASN A 476       8.459  -9.354  39.066  1.00  0.740          H  
ATOM   7487  N   TYR A 477       8.769  -9.006  44.871  1.00  0.470          N  
ATOM   7488  CA  TYR A 477       9.437  -8.303  45.933  1.00  0.560          C  
ATOM   7489  C   TYR A 477       9.498  -9.184  47.171  1.00  0.680          C  
ATOM   7490  O   TYR A 477       9.958  -8.745  48.227  1.00  0.640          O  
ATOM   7491  CB  TYR A 477       8.713  -6.996  46.221  1.00  0.750          C  
ATOM   7492  CG  TYR A 477       8.814  -5.970  45.099  1.00  0.750          C  
ATOM   7493  CD1 TYR A 477       7.969  -6.040  44.008  1.00  0.750          C  
ATOM   7494  CD2 TYR A 477       9.724  -4.937  45.192  1.00  0.750          C  
ATOM   7495  CE1 TYR A 477       8.014  -5.088  43.018  1.00  0.750          C  
ATOM   7496  CE2 TYR A 477       9.783  -3.981  44.202  1.00  0.750          C  
ATOM   7497  CZ  TYR A 477       8.927  -4.048  43.123  1.00  0.750          C  
ATOM   7498  OH  TYR A 477       8.984  -3.080  42.156  1.00  0.750          O  
ATOM   7499  H   TYR A 477       7.745  -9.032  44.887  1.00  0.560          H  
ATOM   7500  HA  TYR A 477      10.458  -8.082  45.626  1.00  0.670          H  
ATOM   7501 1HB  TYR A 477       7.656  -7.203  46.401  1.00  0.900          H  
ATOM   7502 2HB  TYR A 477       9.114  -6.551  47.129  1.00  0.900          H  
ATOM   7503  HD1 TYR A 477       7.275  -6.852  43.935  1.00  0.900          H  
ATOM   7504  HD2 TYR A 477      10.391  -4.873  46.052  1.00  0.900          H  
ATOM   7505  HE1 TYR A 477       7.336  -5.157  42.163  1.00  0.900          H  
ATOM   7506  HE2 TYR A 477      10.499  -3.162  44.278  1.00  0.900          H  
ATOM   7507  HH  TYR A 477       8.201  -3.139  41.601  1.00  0.900          H  
ATOM   7508  N   TYR A 478       9.056 -10.446  47.053  1.00  0.960          N  
ATOM   7509  CA  TYR A 478       9.067 -11.309  48.220  1.00  1.200          C  
ATOM   7510  C   TYR A 478       9.963 -12.531  48.136  1.00  0.800          C  
ATOM   7511  O   TYR A 478      10.136 -13.146  47.088  1.00  1.030          O  
ATOM   7512  CB  TYR A 478       7.645 -11.712  48.575  1.00  1.580          C  
ATOM   7513  CG  TYR A 478       6.837 -10.534  49.072  1.00  1.580          C  
ATOM   7514  CD1 TYR A 478       5.888  -9.886  48.296  1.00  1.580          C  
ATOM   7515  CD2 TYR A 478       7.106 -10.081  50.329  1.00  1.580          C  
ATOM   7516  CE1 TYR A 478       5.205  -8.789  48.832  1.00  1.580          C  
ATOM   7517  CE2 TYR A 478       6.455  -9.021  50.860  1.00  1.580          C  
ATOM   7518  CZ  TYR A 478       5.506  -8.365  50.140  1.00  1.580          C  
ATOM   7519  OH  TYR A 478       4.864  -7.281  50.712  1.00  1.580          O  
ATOM   7520  H   TYR A 478       8.679 -10.799  46.169  1.00  1.150          H  
ATOM   7521  HA  TYR A 478       9.448 -10.727  49.056  1.00  1.440          H  
ATOM   7522 1HB  TYR A 478       7.146 -12.129  47.694  1.00  1.900          H  
ATOM   7523 2HB  TYR A 478       7.663 -12.480  49.339  1.00  1.900          H  
ATOM   7524  HD1 TYR A 478       5.675 -10.228  47.283  1.00  1.900          H  
ATOM   7525  HD2 TYR A 478       7.865 -10.586  50.911  1.00  1.900          H  
ATOM   7526  HE1 TYR A 478       4.454  -8.269  48.235  1.00  1.900          H  
ATOM   7527  HE2 TYR A 478       6.702  -8.696  51.865  1.00  1.900          H  
ATOM   7528  HH  TYR A 478       5.236  -7.118  51.613  1.00  1.900          H  
ATOM   7529  N   ASP A 479      10.490 -12.890  49.303  1.00  0.830          N  
ATOM   7530  CA  ASP A 479      11.375 -14.027  49.528  1.00  0.860          C  
ATOM   7531  C   ASP A 479      10.679 -15.389  49.767  1.00  0.770          C  
ATOM   7532  O   ASP A 479       9.866 -15.517  50.696  1.00  1.180          O  
ATOM   7533  CB  ASP A 479      12.235 -13.740  50.763  1.00  1.190          C  
ATOM   7534  CG  ASP A 479      13.263 -12.643  50.564  1.00  1.190          C  
ATOM   7535  OD1 ASP A 479      14.066 -12.732  49.666  1.00  1.190          O  
ATOM   7536  OD2 ASP A 479      13.217 -11.700  51.315  1.00  1.190          O  
ATOM   7537  H   ASP A 479      10.304 -12.282  50.091  1.00  1.000          H  
ATOM   7538  HA  ASP A 479      12.050 -14.072  48.683  1.00  1.030          H  
ATOM   7539 1HB  ASP A 479      11.593 -13.448  51.587  1.00  1.430          H  
ATOM   7540 2HB  ASP A 479      12.754 -14.657  51.061  1.00  1.430          H  
ATOM   7541  N   PRO A 480      10.919 -16.406  48.923  1.00  0.710          N  
ATOM   7542  CA  PRO A 480      10.388 -17.745  49.070  1.00  0.770          C  
ATOM   7543  C   PRO A 480      10.895 -18.282  50.379  1.00  0.760          C  
ATOM   7544  O   PRO A 480      11.983 -17.919  50.804  1.00  1.190          O  
ATOM   7545  CB  PRO A 480      11.002 -18.500  47.882  1.00  1.160          C  
ATOM   7546  CG  PRO A 480      11.300 -17.429  46.862  1.00  1.160          C  
ATOM   7547  CD  PRO A 480      11.687 -16.207  47.676  1.00  1.160          C  
ATOM   7548  HA  PRO A 480       9.297 -17.743  49.051  1.00  0.920          H  
ATOM   7549 1HB  PRO A 480      11.902 -19.047  48.207  1.00  1.390          H  
ATOM   7550 2HB  PRO A 480      10.287 -19.253  47.511  1.00  1.390          H  
ATOM   7551 1HG  PRO A 480      12.115 -17.760  46.199  1.00  1.390          H  
ATOM   7552 2HG  PRO A 480      10.424 -17.251  46.221  1.00  1.390          H  
ATOM   7553 1HD  PRO A 480      12.773 -16.188  47.881  1.00  1.390          H  
ATOM   7554 2HD  PRO A 480      11.336 -15.327  47.115  1.00  1.390          H  
ATOM   7555  N   LEU A 481      10.097 -19.137  51.010  1.00  0.800          N  
ATOM   7556  CA  LEU A 481      10.411 -19.786  52.289  1.00  1.040          C  
ATOM   7557  C   LEU A 481      10.381 -18.844  53.485  1.00  0.940          C  
ATOM   7558  O   LEU A 481      10.568 -19.284  54.618  1.00  1.150          O  
ATOM   7559  CB  LEU A 481      11.801 -20.446  52.244  1.00  1.360          C  
ATOM   7560  CG  LEU A 481      12.078 -21.448  51.093  1.00  1.360          C  
ATOM   7561  CD1 LEU A 481      13.499 -21.918  51.203  1.00  1.360          C  
ATOM   7562  CD2 LEU A 481      11.129 -22.635  51.181  1.00  1.360          C  
ATOM   7563  H   LEU A 481       9.210 -19.365  50.582  1.00  0.960          H  
ATOM   7564  HA  LEU A 481       9.659 -20.551  52.471  1.00  1.250          H  
ATOM   7565 1HB  LEU A 481      12.566 -19.687  52.233  1.00  1.630          H  
ATOM   7566 2HB  LEU A 481      11.922 -20.997  53.170  1.00  1.630          H  
ATOM   7567  HG  LEU A 481      11.961 -20.952  50.132  1.00  1.630          H  
ATOM   7568 1HD1 LEU A 481      13.713 -22.620  50.397  1.00  1.630          H  
ATOM   7569 2HD1 LEU A 481      14.176 -21.067  51.136  1.00  1.630          H  
ATOM   7570 3HD1 LEU A 481      13.623 -22.410  52.144  1.00  1.630          H  
ATOM   7571 1HD2 LEU A 481      11.353 -23.334  50.373  1.00  1.630          H  
ATOM   7572 2HD2 LEU A 481      11.262 -23.137  52.141  1.00  1.630          H  
ATOM   7573 3HD2 LEU A 481      10.102 -22.304  51.087  1.00  1.630          H  
ATOM   7574  N   VAL A 482      10.138 -17.559  53.250  1.00  0.790          N  
ATOM   7575  CA  VAL A 482      10.073 -16.600  54.321  1.00  0.830          C  
ATOM   7576  C   VAL A 482       8.629 -16.093  54.330  1.00  0.840          C  
ATOM   7577  O   VAL A 482       7.982 -16.008  55.373  1.00  0.980          O  
ATOM   7578  CB  VAL A 482      11.060 -15.448  54.073  1.00  1.150          C  
ATOM   7579  CG1 VAL A 482      10.989 -14.482  55.210  1.00  1.150          C  
ATOM   7580  CG2 VAL A 482      12.459 -15.981  53.857  1.00  1.150          C  
ATOM   7581  H   VAL A 482       9.984 -17.222  52.299  1.00  0.950          H  
ATOM   7582  HA  VAL A 482      10.300 -17.085  55.272  1.00  1.000          H  
ATOM   7583  HB  VAL A 482      10.747 -14.912  53.186  1.00  1.380          H  
ATOM   7584 1HG1 VAL A 482      11.660 -13.659  55.015  1.00  1.380          H  
ATOM   7585 2HG1 VAL A 482       9.981 -14.118  55.311  1.00  1.380          H  
ATOM   7586 3HG1 VAL A 482      11.289 -14.978  56.131  1.00  1.380          H  
ATOM   7587 1HG2 VAL A 482      13.144 -15.158  53.670  1.00  1.380          H  
ATOM   7588 2HG2 VAL A 482      12.758 -16.509  54.722  1.00  1.380          H  
ATOM   7589 3HG2 VAL A 482      12.473 -16.657  53.003  1.00  1.380          H  
ATOM   7590  N   PHE A 483       8.146 -15.744  53.134  1.00  0.730          N  
ATOM   7591  CA  PHE A 483       6.816 -15.213  52.908  1.00  0.750          C  
ATOM   7592  C   PHE A 483       5.756 -16.211  53.428  1.00  0.770          C  
ATOM   7593  O   PHE A 483       5.873 -17.403  53.134  1.00  0.770          O  
ATOM   7594  CB  PHE A 483       6.652 -15.012  51.393  1.00  1.040          C  
ATOM   7595  CG  PHE A 483       5.455 -14.319  51.022  1.00  1.040          C  
ATOM   7596  CD1 PHE A 483       5.453 -12.987  51.109  1.00  1.040          C  
ATOM   7597  CD2 PHE A 483       4.331 -14.955  50.616  1.00  1.040          C  
ATOM   7598  CE1 PHE A 483       4.372 -12.264  50.829  1.00  1.040          C  
ATOM   7599  CE2 PHE A 483       3.228 -14.228  50.315  1.00  1.040          C  
ATOM   7600  CZ  PHE A 483       3.267 -12.875  50.445  1.00  1.040          C  
ATOM   7601  H   PHE A 483       8.755 -15.814  52.319  1.00  0.880          H  
ATOM   7602  HA  PHE A 483       6.744 -14.265  53.413  1.00  0.900          H  
ATOM   7603 1HB  PHE A 483       7.505 -14.453  51.007  1.00  1.250          H  
ATOM   7604 2HB  PHE A 483       6.656 -15.981  50.893  1.00  1.250          H  
ATOM   7605  HD1 PHE A 483       6.360 -12.506  51.422  1.00  1.250          H  
ATOM   7606  HD2 PHE A 483       4.309 -16.049  50.542  1.00  1.250          H  
ATOM   7607  HE1 PHE A 483       4.394 -11.181  50.918  1.00  1.250          H  
ATOM   7608  HE2 PHE A 483       2.321 -14.723  49.983  1.00  1.250          H  
ATOM   7609  HZ  PHE A 483       2.407 -12.290  50.235  1.00  1.250          H  
ATOM   7610  N   PRO A 484       4.739 -15.778  54.209  1.00  0.810          N  
ATOM   7611  CA  PRO A 484       3.675 -16.615  54.743  1.00  0.820          C  
ATOM   7612  C   PRO A 484       2.741 -17.032  53.626  1.00  0.740          C  
ATOM   7613  O   PRO A 484       2.566 -16.271  52.683  1.00  0.770          O  
ATOM   7614  CB  PRO A 484       2.987 -15.679  55.741  1.00  1.230          C  
ATOM   7615  CG  PRO A 484       3.243 -14.288  55.196  1.00  1.230          C  
ATOM   7616  CD  PRO A 484       4.618 -14.355  54.569  1.00  1.230          C  
ATOM   7617  HA  PRO A 484       4.113 -17.493  55.242  1.00  0.980          H  
ATOM   7618 1HB  PRO A 484       1.909 -15.918  55.813  1.00  1.480          H  
ATOM   7619 2HB  PRO A 484       3.408 -15.822  56.747  1.00  1.480          H  
ATOM   7620 1HG  PRO A 484       2.464 -14.021  54.469  1.00  1.480          H  
ATOM   7621 2HG  PRO A 484       3.170 -13.543  56.012  1.00  1.480          H  
ATOM   7622 1HD  PRO A 484       4.605 -13.723  53.687  1.00  1.480          H  
ATOM   7623 2HD  PRO A 484       5.394 -14.069  55.295  1.00  1.480          H  
ATOM   7624  N   SER A 485       2.088 -18.184  53.740  1.00  0.730          N  
ATOM   7625  CA  SER A 485       1.115 -18.556  52.713  1.00  0.720          C  
ATOM   7626  C   SER A 485      -0.150 -19.187  53.283  1.00  0.680          C  
ATOM   7627  O   SER A 485      -0.720 -20.112  52.709  1.00  1.070          O  
ATOM   7628  CB  SER A 485       1.772 -19.518  51.748  1.00  1.010          C  
ATOM   7629  OG  SER A 485       2.279 -20.639  52.431  1.00  1.010          O  
ATOM   7630  H   SER A 485       2.256 -18.812  54.517  1.00  0.880          H  
ATOM   7631  HA  SER A 485       0.824 -17.661  52.168  1.00  0.860          H  
ATOM   7632 1HB  SER A 485       1.052 -19.841  51.006  1.00  1.210          H  
ATOM   7633 2HB  SER A 485       2.579 -19.009  51.221  1.00  1.210          H  
ATOM   7634  HG  SER A 485       2.710 -21.175  51.767  1.00  1.210          H  
ATOM   7635  N   ASP A 486      -0.657 -18.625  54.358  1.00  0.760          N  
ATOM   7636  CA  ASP A 486      -1.868 -19.092  54.979  1.00  0.840          C  
ATOM   7637  C   ASP A 486      -2.711 -17.962  55.541  1.00  0.600          C  
ATOM   7638  O   ASP A 486      -3.570 -18.196  56.398  1.00  0.660          O  
ATOM   7639  CB  ASP A 486      -1.476 -20.079  56.066  1.00  1.140          C  
ATOM   7640  CG  ASP A 486      -0.522 -19.414  57.048  1.00  1.140          C  
ATOM   7641  OD1 ASP A 486      -0.075 -18.307  56.740  1.00  1.140          O  
ATOM   7642  OD2 ASP A 486      -0.222 -19.992  58.067  1.00  1.140          O  
ATOM   7643  H   ASP A 486      -0.155 -17.890  54.855  1.00  0.910          H  
ATOM   7644  HA  ASP A 486      -2.463 -19.611  54.226  1.00  1.010          H  
ATOM   7645 1HB  ASP A 486      -2.364 -20.423  56.597  1.00  1.370          H  
ATOM   7646 2HB  ASP A 486      -0.990 -20.948  55.618  1.00  1.370          H  
ATOM   7647  N   GLU A 487      -2.466 -16.735  55.088  1.00  0.470          N  
ATOM   7648  CA  GLU A 487      -3.201 -15.612  55.625  1.00  0.520          C  
ATOM   7649  C   GLU A 487      -4.279 -15.124  54.695  1.00  0.480          C  
ATOM   7650  O   GLU A 487      -4.019 -14.617  53.610  1.00  0.790          O  
ATOM   7651  CB  GLU A 487      -2.250 -14.474  55.987  1.00  0.710          C  
ATOM   7652  CG  GLU A 487      -1.289 -14.823  57.123  1.00  0.710          C  
ATOM   7653  CD  GLU A 487      -0.357 -13.719  57.517  1.00  0.710          C  
ATOM   7654  OE1 GLU A 487      -0.654 -13.058  58.488  1.00  0.710          O  
ATOM   7655  OE2 GLU A 487       0.653 -13.549  56.899  1.00  0.710          O  
ATOM   7656  H   GLU A 487      -1.767 -16.567  54.362  1.00  0.560          H  
ATOM   7657  HA  GLU A 487      -3.684 -15.932  56.546  1.00  0.620          H  
ATOM   7658 1HB  GLU A 487      -1.668 -14.182  55.113  1.00  0.850          H  
ATOM   7659 2HB  GLU A 487      -2.845 -13.626  56.289  1.00  0.850          H  
ATOM   7660 1HG  GLU A 487      -1.878 -15.114  57.991  1.00  0.850          H  
ATOM   7661 2HG  GLU A 487      -0.701 -15.692  56.822  1.00  0.850          H  
ATOM   7662  N   PHE A 488      -5.511 -15.231  55.144  1.00  0.520          N  
ATOM   7663  CA  PHE A 488      -6.657 -14.828  54.346  1.00  0.610          C  
ATOM   7664  C   PHE A 488      -7.143 -13.480  54.811  1.00  0.750          C  
ATOM   7665  O   PHE A 488      -8.156 -12.975  54.343  1.00  1.390          O  
ATOM   7666  CB  PHE A 488      -7.755 -15.867  54.491  1.00  0.820          C  
ATOM   7667  CG  PHE A 488      -7.401 -17.187  53.917  1.00  0.820          C  
ATOM   7668  CD1 PHE A 488      -6.633 -18.102  54.639  1.00  0.820          C  
ATOM   7669  CD2 PHE A 488      -7.856 -17.549  52.668  1.00  0.820          C  
ATOM   7670  CE1 PHE A 488      -6.318 -19.323  54.109  1.00  0.820          C  
ATOM   7671  CE2 PHE A 488      -7.548 -18.782  52.137  1.00  0.820          C  
ATOM   7672  CZ  PHE A 488      -6.775 -19.668  52.857  1.00  0.820          C  
ATOM   7673  H   PHE A 488      -5.658 -15.642  56.058  1.00  0.620          H  
ATOM   7674  HA  PHE A 488      -6.366 -14.765  53.304  1.00  0.730          H  
ATOM   7675 1HB  PHE A 488      -7.968 -16.001  55.516  1.00  0.980          H  
ATOM   7676 2HB  PHE A 488      -8.656 -15.513  54.008  1.00  0.980          H  
ATOM   7677  HD1 PHE A 488      -6.264 -17.848  55.626  1.00  0.980          H  
ATOM   7678  HD2 PHE A 488      -8.464 -16.845  52.096  1.00  0.980          H  
ATOM   7679  HE1 PHE A 488      -5.706 -20.022  54.683  1.00  0.980          H  
ATOM   7680  HE2 PHE A 488      -7.912 -19.057  51.147  1.00  0.980          H  
ATOM   7681  HZ  PHE A 488      -6.527 -20.641  52.435  1.00  0.980          H  
ATOM   7682  N   ASP A 489      -6.408 -12.914  55.747  1.00  0.590          N  
ATOM   7683  CA  ASP A 489      -6.774 -11.670  56.339  1.00  0.800          C  
ATOM   7684  C   ASP A 489      -5.645 -10.725  56.698  1.00  0.710          C  
ATOM   7685  O   ASP A 489      -5.808  -9.855  57.556  1.00  0.920          O  
ATOM   7686  CB  ASP A 489      -7.688 -11.967  57.528  1.00  1.040          C  
ATOM   7687  CG  ASP A 489      -7.077 -12.840  58.563  1.00  1.040          C  
ATOM   7688  OD1 ASP A 489      -5.905 -13.152  58.478  1.00  1.040          O  
ATOM   7689  OD2 ASP A 489      -7.806 -13.282  59.426  1.00  1.040          O  
ATOM   7690  H   ASP A 489      -5.583 -13.387  56.092  1.00  0.710          H  
ATOM   7691  HA  ASP A 489      -7.345 -11.196  55.623  1.00  0.960          H  
ATOM   7692 1HB  ASP A 489      -8.016 -11.036  57.984  1.00  1.240          H  
ATOM   7693 2HB  ASP A 489      -8.567 -12.484  57.170  1.00  1.240          H  
ATOM   7694  N   ALA A 490      -4.481 -10.890  56.091  1.00  0.510          N  
ATOM   7695  CA  ALA A 490      -3.381 -10.048  56.514  1.00  0.590          C  
ATOM   7696  C   ALA A 490      -3.275  -8.758  55.748  1.00  0.480          C  
ATOM   7697  O   ALA A 490      -3.555  -8.681  54.548  1.00  0.610          O  
ATOM   7698  CB  ALA A 490      -2.065 -10.777  56.403  1.00  0.790          C  
ATOM   7699  H   ALA A 490      -4.358 -11.547  55.335  1.00  0.610          H  
ATOM   7700  HA  ALA A 490      -3.542  -9.801  57.561  1.00  0.710          H  
ATOM   7701 1HB  ALA A 490      -1.271 -10.133  56.774  1.00  0.950          H  
ATOM   7702 2HB  ALA A 490      -2.116 -11.655  57.001  1.00  0.950          H  
ATOM   7703 3HB  ALA A 490      -1.868 -11.040  55.365  1.00  0.950          H  
ATOM   7704  N   SER A 491      -2.831  -7.745  56.452  1.00  0.410          N  
ATOM   7705  CA  SER A 491      -2.502  -6.496  55.824  1.00  0.300          C  
ATOM   7706  C   SER A 491      -1.068  -6.585  55.336  1.00  0.270          C  
ATOM   7707  O   SER A 491      -0.330  -7.501  55.729  1.00  0.320          O  
ATOM   7708  CB  SER A 491      -2.621  -5.366  56.785  1.00  0.460          C  
ATOM   7709  OG  SER A 491      -1.568  -5.394  57.735  1.00  0.460          O  
ATOM   7710  H   SER A 491      -2.694  -7.850  57.464  1.00  0.490          H  
ATOM   7711  HA  SER A 491      -3.157  -6.325  54.976  1.00  0.360          H  
ATOM   7712 1HB  SER A 491      -2.613  -4.451  56.223  1.00  0.560          H  
ATOM   7713 2HB  SER A 491      -3.574  -5.422  57.299  1.00  0.560          H  
ATOM   7714  HG  SER A 491      -1.579  -4.489  58.137  1.00  0.560          H  
ATOM   7715  N   ILE A 492      -0.640  -5.618  54.533  1.00  0.250          N  
ATOM   7716  CA  ILE A 492       0.748  -5.600  54.091  1.00  0.300          C  
ATOM   7717  C   ILE A 492       1.693  -5.468  55.259  1.00  0.310          C  
ATOM   7718  O   ILE A 492       2.734  -6.128  55.268  1.00  0.370          O  
ATOM   7719  CB  ILE A 492       1.052  -4.486  53.094  1.00  0.400          C  
ATOM   7720  CG1 ILE A 492       0.330  -4.781  51.814  1.00  0.400          C  
ATOM   7721  CG2 ILE A 492       2.587  -4.360  52.875  1.00  0.400          C  
ATOM   7722  CD1 ILE A 492       0.328  -3.656  50.881  1.00  0.400          C  
ATOM   7723  H   ILE A 492      -1.313  -4.902  54.227  1.00  0.300          H  
ATOM   7724  HA  ILE A 492       0.955  -6.550  53.600  1.00  0.360          H  
ATOM   7725  HB  ILE A 492       0.660  -3.540  53.481  1.00  0.480          H  
ATOM   7726 1HG1 ILE A 492       0.771  -5.649  51.331  1.00  0.480          H  
ATOM   7727 2HG1 ILE A 492      -0.709  -5.008  52.056  1.00  0.480          H  
ATOM   7728 1HG2 ILE A 492       2.794  -3.574  52.184  1.00  0.480          H  
ATOM   7729 2HG2 ILE A 492       3.090  -4.122  53.806  1.00  0.480          H  
ATOM   7730 3HG2 ILE A 492       2.982  -5.304  52.486  1.00  0.480          H  
ATOM   7731 1HD1 ILE A 492      -0.245  -3.924  50.028  1.00  0.480          H  
ATOM   7732 2HD1 ILE A 492      -0.125  -2.803  51.371  1.00  0.480          H  
ATOM   7733 3HD1 ILE A 492       1.326  -3.387  50.564  1.00  0.480          H  
ATOM   7734  N   SER A 493       1.384  -4.580  56.212  1.00  0.300          N  
ATOM   7735  CA  SER A 493       2.279  -4.405  57.347  1.00  0.340          C  
ATOM   7736  C   SER A 493       2.468  -5.727  58.078  1.00  0.340          C  
ATOM   7737  O   SER A 493       3.600  -6.087  58.413  1.00  0.440          O  
ATOM   7738  CB  SER A 493       1.752  -3.355  58.303  1.00  0.460          C  
ATOM   7739  OG  SER A 493       2.615  -3.185  59.393  1.00  0.460          O  
ATOM   7740  H   SER A 493       0.514  -4.023  56.154  1.00  0.360          H  
ATOM   7741  HA  SER A 493       3.248  -4.077  56.975  1.00  0.410          H  
ATOM   7742 1HB  SER A 493       1.628  -2.411  57.774  1.00  0.550          H  
ATOM   7743 2HB  SER A 493       0.769  -3.659  58.659  1.00  0.550          H  
ATOM   7744  HG  SER A 493       2.214  -2.506  59.939  1.00  0.550          H  
ATOM   7745  N   GLN A 494       1.379  -6.476  58.305  1.00  0.320          N  
ATOM   7746  CA  GLN A 494       1.481  -7.760  58.996  1.00  0.370          C  
ATOM   7747  C   GLN A 494       2.345  -8.758  58.233  1.00  0.400          C  
ATOM   7748  O   GLN A 494       3.168  -9.461  58.835  1.00  0.440          O  
ATOM   7749  CB  GLN A 494       0.089  -8.348  59.207  1.00  0.500          C  
ATOM   7750  CG  GLN A 494      -0.742  -7.616  60.233  1.00  0.500          C  
ATOM   7751  CD  GLN A 494      -2.155  -8.124  60.287  1.00  0.500          C  
ATOM   7752  OE1 GLN A 494      -2.854  -8.181  59.266  1.00  0.500          O  
ATOM   7753  NE2 GLN A 494      -2.598  -8.510  61.480  1.00  0.500          N  
ATOM   7754  H   GLN A 494       0.466  -6.112  58.020  1.00  0.380          H  
ATOM   7755  HA  GLN A 494       1.944  -7.589  59.967  1.00  0.440          H  
ATOM   7756 1HB  GLN A 494      -0.450  -8.321  58.262  1.00  0.600          H  
ATOM   7757 2HB  GLN A 494       0.171  -9.393  59.506  1.00  0.600          H  
ATOM   7758 1HG  GLN A 494      -0.291  -7.757  61.213  1.00  0.600          H  
ATOM   7759 2HG  GLN A 494      -0.764  -6.556  59.984  1.00  0.600          H  
ATOM   7760 1HE2 GLN A 494      -3.533  -8.862  61.576  1.00  0.600          H  
ATOM   7761 2HE2 GLN A 494      -2.004  -8.452  62.286  1.00  0.600          H  
ATOM   7762  N   VAL A 495       2.196  -8.790  56.910  1.00  0.380          N  
ATOM   7763  CA  VAL A 495       2.992  -9.695  56.105  1.00  0.420          C  
ATOM   7764  C   VAL A 495       4.460  -9.307  56.197  1.00  0.430          C  
ATOM   7765  O   VAL A 495       5.314 -10.157  56.459  1.00  0.470          O  
ATOM   7766  CB  VAL A 495       2.488  -9.685  54.630  1.00  0.570          C  
ATOM   7767  CG1 VAL A 495       3.422 -10.445  53.699  1.00  0.570          C  
ATOM   7768  CG2 VAL A 495       1.112 -10.341  54.577  1.00  0.570          C  
ATOM   7769  H   VAL A 495       1.471  -8.206  56.476  1.00  0.460          H  
ATOM   7770  HA  VAL A 495       2.871 -10.704  56.501  1.00  0.500          H  
ATOM   7771  HB  VAL A 495       2.425  -8.651  54.281  1.00  0.690          H  
ATOM   7772 1HG1 VAL A 495       3.017 -10.406  52.693  1.00  0.690          H  
ATOM   7773 2HG1 VAL A 495       4.388  -9.979  53.705  1.00  0.690          H  
ATOM   7774 3HG1 VAL A 495       3.504 -11.479  54.019  1.00  0.690          H  
ATOM   7775 1HG2 VAL A 495       0.731 -10.327  53.557  1.00  0.690          H  
ATOM   7776 2HG2 VAL A 495       1.179 -11.377  54.926  1.00  0.690          H  
ATOM   7777 3HG2 VAL A 495       0.438  -9.796  55.214  1.00  0.690          H  
ATOM   7778  N   ASN A 496       4.760  -8.024  56.021  1.00  0.420          N  
ATOM   7779  CA  ASN A 496       6.139  -7.590  56.045  1.00  0.460          C  
ATOM   7780  C   ASN A 496       6.801  -7.799  57.410  1.00  0.460          C  
ATOM   7781  O   ASN A 496       7.976  -8.173  57.465  1.00  0.480          O  
ATOM   7782  CB  ASN A 496       6.240  -6.146  55.611  1.00  0.630          C  
ATOM   7783  CG  ASN A 496       5.959  -5.955  54.116  1.00  0.630          C  
ATOM   7784  OD1 ASN A 496       5.881  -6.907  53.315  1.00  0.630          O  
ATOM   7785  ND2 ASN A 496       5.844  -4.717  53.726  1.00  0.630          N  
ATOM   7786  H   ASN A 496       4.012  -7.352  55.832  1.00  0.500          H  
ATOM   7787  HA  ASN A 496       6.694  -8.191  55.329  1.00  0.550          H  
ATOM   7788 1HB  ASN A 496       5.516  -5.554  56.181  1.00  0.750          H  
ATOM   7789 2HB  ASN A 496       7.233  -5.763  55.841  1.00  0.750          H  
ATOM   7790 1HD2 ASN A 496       5.686  -4.508  52.761  1.00  0.750          H  
ATOM   7791 2HD2 ASN A 496       5.921  -3.973  54.390  1.00  0.750          H  
ATOM   7792  N   GLU A 497       6.063  -7.608  58.513  1.00  0.440          N  
ATOM   7793  CA  GLU A 497       6.675  -7.797  59.822  1.00  0.460          C  
ATOM   7794  C   GLU A 497       6.987  -9.275  60.057  1.00  0.470          C  
ATOM   7795  O   GLU A 497       8.066  -9.606  60.562  1.00  0.510          O  
ATOM   7796  CB  GLU A 497       5.778  -7.266  60.941  1.00  0.640          C  
ATOM   7797  CG  GLU A 497       6.422  -7.303  62.342  1.00  0.640          C  
ATOM   7798  CD  GLU A 497       7.606  -6.377  62.489  1.00  0.640          C  
ATOM   7799  OE1 GLU A 497       7.664  -5.394  61.793  1.00  0.640          O  
ATOM   7800  OE2 GLU A 497       8.464  -6.674  63.296  1.00  0.640          O  
ATOM   7801  H   GLU A 497       5.102  -7.257  58.441  1.00  0.530          H  
ATOM   7802  HA  GLU A 497       7.611  -7.240  59.847  1.00  0.550          H  
ATOM   7803 1HB  GLU A 497       5.494  -6.236  60.718  1.00  0.760          H  
ATOM   7804 2HB  GLU A 497       4.858  -7.855  60.972  1.00  0.760          H  
ATOM   7805 1HG  GLU A 497       5.672  -7.051  63.090  1.00  0.760          H  
ATOM   7806 2HG  GLU A 497       6.769  -8.305  62.536  1.00  0.760          H  
ATOM   7807  N   LYS A 498       6.074 -10.180  59.675  1.00  0.450          N  
ATOM   7808  CA  LYS A 498       6.357 -11.597  59.858  1.00  0.480          C  
ATOM   7809  C   LYS A 498       7.582 -12.001  59.054  1.00  0.490          C  
ATOM   7810  O   LYS A 498       8.419 -12.775  59.531  1.00  0.510          O  
ATOM   7811  CB  LYS A 498       5.151 -12.456  59.496  1.00  0.660          C  
ATOM   7812  CG  LYS A 498       4.033 -12.373  60.512  1.00  0.660          C  
ATOM   7813  CD  LYS A 498       2.835 -13.209  60.121  1.00  0.660          C  
ATOM   7814  CE  LYS A 498       1.769 -13.141  61.200  1.00  0.660          C  
ATOM   7815  NZ  LYS A 498       0.564 -13.909  60.848  1.00  0.660          N  
ATOM   7816  H   LYS A 498       5.171  -9.878  59.285  1.00  0.540          H  
ATOM   7817  HA  LYS A 498       6.583 -11.766  60.910  1.00  0.580          H  
ATOM   7818 1HB  LYS A 498       4.751 -12.123  58.530  1.00  0.790          H  
ATOM   7819 2HB  LYS A 498       5.454 -13.496  59.389  1.00  0.790          H  
ATOM   7820 1HG  LYS A 498       4.404 -12.734  61.462  1.00  0.790          H  
ATOM   7821 2HG  LYS A 498       3.726 -11.334  60.637  1.00  0.790          H  
ATOM   7822 1HD  LYS A 498       2.411 -12.830  59.181  1.00  0.790          H  
ATOM   7823 2HD  LYS A 498       3.133 -14.244  59.974  1.00  0.790          H  
ATOM   7824 1HE  LYS A 498       2.178 -13.542  62.109  1.00  0.790          H  
ATOM   7825 2HE  LYS A 498       1.491 -12.100  61.362  1.00  0.790          H  
ATOM   7826 1HZ  LYS A 498      -0.125 -13.847  61.576  1.00  0.790          H  
ATOM   7827 2HZ  LYS A 498       0.164 -13.530  59.986  1.00  0.790          H  
ATOM   7828 3HZ  LYS A 498       0.807 -14.873  60.699  1.00  0.790          H  
ATOM   7829  N   ILE A 499       7.709 -11.448  57.847  1.00  0.480          N  
ATOM   7830  CA  ILE A 499       8.840 -11.722  56.981  1.00  0.510          C  
ATOM   7831  C   ILE A 499      10.130 -11.232  57.567  1.00  0.530          C  
ATOM   7832  O   ILE A 499      11.114 -11.967  57.582  1.00  0.560          O  
ATOM   7833  CB  ILE A 499       8.621 -11.074  55.610  1.00  0.700          C  
ATOM   7834  CG1 ILE A 499       7.501 -11.820  54.955  1.00  0.700          C  
ATOM   7835  CG2 ILE A 499       9.918 -10.987  54.750  1.00  0.700          C  
ATOM   7836  CD1 ILE A 499       6.960 -11.168  53.785  1.00  0.700          C  
ATOM   7837  H   ILE A 499       6.957 -10.836  57.507  1.00  0.580          H  
ATOM   7838  HA  ILE A 499       8.906 -12.797  56.852  1.00  0.610          H  
ATOM   7839  HB  ILE A 499       8.264 -10.064  55.774  1.00  0.840          H  
ATOM   7840 1HG1 ILE A 499       7.852 -12.806  54.688  1.00  0.840          H  
ATOM   7841 2HG1 ILE A 499       6.706 -11.934  55.672  1.00  0.840          H  
ATOM   7842 1HG2 ILE A 499       9.711 -10.495  53.810  1.00  0.840          H  
ATOM   7843 2HG2 ILE A 499      10.686 -10.409  55.269  1.00  0.840          H  
ATOM   7844 3HG2 ILE A 499      10.294 -11.953  54.550  1.00  0.840          H  
ATOM   7845 1HD1 ILE A 499       6.151 -11.754  53.425  1.00  0.840          H  
ATOM   7846 2HD1 ILE A 499       6.598 -10.187  54.058  1.00  0.840          H  
ATOM   7847 3HD1 ILE A 499       7.712 -11.075  53.036  1.00  0.840          H  
ATOM   7848  N   ASN A 500      10.152  -9.995  58.041  1.00  0.530          N  
ATOM   7849  CA  ASN A 500      11.375  -9.456  58.579  1.00  0.570          C  
ATOM   7850  C   ASN A 500      11.849 -10.215  59.803  1.00  0.590          C  
ATOM   7851  O   ASN A 500      13.054 -10.444  59.954  1.00  0.630          O  
ATOM   7852  CB  ASN A 500      11.184  -7.992  58.884  1.00  0.780          C  
ATOM   7853  CG  ASN A 500      11.123  -7.170  57.627  1.00  0.780          C  
ATOM   7854  OD1 ASN A 500      11.603  -7.579  56.560  1.00  0.780          O  
ATOM   7855  ND2 ASN A 500      10.540  -6.010  57.725  1.00  0.780          N  
ATOM   7856  H   ASN A 500       9.313  -9.411  57.983  1.00  0.640          H  
ATOM   7857  HA  ASN A 500      12.152  -9.554  57.821  1.00  0.680          H  
ATOM   7858 1HB  ASN A 500      10.248  -7.860  59.438  1.00  0.940          H  
ATOM   7859 2HB  ASN A 500      11.995  -7.634  59.515  1.00  0.940          H  
ATOM   7860 1HD2 ASN A 500      10.467  -5.420  56.923  1.00  0.940          H  
ATOM   7861 2HD2 ASN A 500      10.161  -5.710  58.601  1.00  0.940          H  
ATOM   7862  N   GLN A 501      10.926 -10.659  60.654  1.00  0.580          N  
ATOM   7863  CA  GLN A 501      11.376 -11.373  61.828  1.00  0.610          C  
ATOM   7864  C   GLN A 501      11.783 -12.806  61.474  1.00  0.610          C  
ATOM   7865  O   GLN A 501      12.764 -13.321  62.025  1.00  0.650          O  
ATOM   7866  CB  GLN A 501      10.312 -11.321  62.902  1.00  0.840          C  
ATOM   7867  CG  GLN A 501       9.992  -9.893  63.397  1.00  0.840          C  
ATOM   7868  CD  GLN A 501      11.191  -9.146  63.985  1.00  0.840          C  
ATOM   7869  OE1 GLN A 501      12.174  -9.743  64.447  1.00  0.840          O  
ATOM   7870  NE2 GLN A 501      11.092  -7.823  64.009  1.00  0.840          N  
ATOM   7871  H   GLN A 501       9.935 -10.429  60.516  1.00  0.700          H  
ATOM   7872  HA  GLN A 501      12.262 -10.874  62.210  1.00  0.730          H  
ATOM   7873 1HB  GLN A 501       9.395 -11.785  62.537  1.00  1.010          H  
ATOM   7874 2HB  GLN A 501      10.659 -11.885  63.755  1.00  1.010          H  
ATOM   7875 1HG  GLN A 501       9.637  -9.310  62.549  1.00  1.010          H  
ATOM   7876 2HG  GLN A 501       9.216  -9.935  64.140  1.00  1.010          H  
ATOM   7877 1HE2 GLN A 501      11.827  -7.268  64.392  1.00  1.010          H  
ATOM   7878 2HE2 GLN A 501      10.240  -7.362  63.649  1.00  1.010          H  
ATOM   7879  N   SER A 502      11.073 -13.432  60.525  1.00  0.600          N  
ATOM   7880  CA  SER A 502      11.403 -14.770  60.071  1.00  0.650          C  
ATOM   7881  C   SER A 502      12.786 -14.743  59.443  1.00  0.700          C  
ATOM   7882  O   SER A 502      13.626 -15.603  59.724  1.00  0.780          O  
ATOM   7883  CB  SER A 502      10.358 -15.251  59.088  1.00  0.890          C  
ATOM   7884  OG  SER A 502      10.647 -16.527  58.617  1.00  0.890          O  
ATOM   7885  H   SER A 502      10.243 -12.991  60.123  1.00  0.720          H  
ATOM   7886  HA  SER A 502      11.417 -15.440  60.930  1.00  0.780          H  
ATOM   7887 1HB  SER A 502       9.385 -15.258  59.579  1.00  1.070          H  
ATOM   7888 2HB  SER A 502      10.292 -14.552  58.259  1.00  1.070          H  
ATOM   7889  HG  SER A 502       9.901 -16.766  58.060  1.00  1.070          H  
ATOM   7890  N   LEU A 503      13.038 -13.736  58.610  1.00  0.680          N  
ATOM   7891  CA  LEU A 503      14.309 -13.600  57.955  1.00  0.740          C  
ATOM   7892  C   LEU A 503      15.403 -13.316  58.976  1.00  0.770          C  
ATOM   7893  O   LEU A 503      16.488 -13.876  58.872  1.00  0.850          O  
ATOM   7894  CB  LEU A 503      14.212 -12.545  56.859  1.00  1.010          C  
ATOM   7895  CG  LEU A 503      15.442 -12.317  55.978  1.00  1.010          C  
ATOM   7896  CD1 LEU A 503      15.870 -13.634  55.279  1.00  1.010          C  
ATOM   7897  CD2 LEU A 503      15.064 -11.279  54.919  1.00  1.010          C  
ATOM   7898  H   LEU A 503      12.304 -13.062  58.393  1.00  0.820          H  
ATOM   7899  HA  LEU A 503      14.527 -14.547  57.484  1.00  0.890          H  
ATOM   7900 1HB  LEU A 503      13.390 -12.805  56.214  1.00  1.210          H  
ATOM   7901 2HB  LEU A 503      13.967 -11.592  57.337  1.00  1.210          H  
ATOM   7902  HG  LEU A 503      16.265 -11.957  56.580  1.00  1.210          H  
ATOM   7903 1HD1 LEU A 503      16.730 -13.439  54.643  1.00  1.210          H  
ATOM   7904 2HD1 LEU A 503      16.147 -14.389  56.005  1.00  1.210          H  
ATOM   7905 3HD1 LEU A 503      15.052 -14.009  54.669  1.00  1.210          H  
ATOM   7906 1HD2 LEU A 503      15.912 -11.090  54.270  1.00  1.210          H  
ATOM   7907 2HD2 LEU A 503      14.229 -11.652  54.313  1.00  1.210          H  
ATOM   7908 3HD2 LEU A 503      14.767 -10.350  55.407  1.00  1.210          H  
ATOM   7909  N   ALA A 504      15.149 -12.478  59.992  1.00  0.760          N  
ATOM   7910  CA  ALA A 504      16.182 -12.257  60.994  1.00  0.820          C  
ATOM   7911  C   ALA A 504      16.563 -13.579  61.669  1.00  0.810          C  
ATOM   7912  O   ALA A 504      17.747 -13.842  61.892  1.00  0.850          O  
ATOM   7913  CB  ALA A 504      15.701 -11.267  62.032  1.00  1.120          C  
ATOM   7914  H   ALA A 504      14.268 -11.960  60.052  1.00  0.910          H  
ATOM   7915  HA  ALA A 504      17.062 -11.857  60.494  1.00  0.980          H  
ATOM   7916 1HB  ALA A 504      16.483 -11.094  62.763  1.00  1.350          H  
ATOM   7917 2HB  ALA A 504      15.441 -10.329  61.542  1.00  1.350          H  
ATOM   7918 3HB  ALA A 504      14.818 -11.669  62.529  1.00  1.350          H  
ATOM   7919  N   PHE A 505      15.566 -14.428  61.956  1.00  0.790          N  
ATOM   7920  CA  PHE A 505      15.816 -15.734  62.551  1.00  0.820          C  
ATOM   7921  C   PHE A 505      16.682 -16.579  61.610  1.00  0.880          C  
ATOM   7922  O   PHE A 505      17.666 -17.202  62.041  1.00  0.960          O  
ATOM   7923  CB  PHE A 505      14.519 -16.467  62.851  1.00  1.140          C  
ATOM   7924  CG  PHE A 505      14.733 -17.755  63.569  1.00  1.140          C  
ATOM   7925  CD1 PHE A 505      14.828 -17.770  64.944  1.00  1.140          C  
ATOM   7926  CD2 PHE A 505      14.864 -18.941  62.888  1.00  1.140          C  
ATOM   7927  CE1 PHE A 505      15.038 -18.937  65.618  1.00  1.140          C  
ATOM   7928  CE2 PHE A 505      15.076 -20.113  63.561  1.00  1.140          C  
ATOM   7929  CZ  PHE A 505      15.164 -20.109  64.930  1.00  1.140          C  
ATOM   7930  H   PHE A 505      14.597 -14.120  61.801  1.00  0.950          H  
ATOM   7931  HA  PHE A 505      16.362 -15.595  63.479  1.00  0.980          H  
ATOM   7932 1HB  PHE A 505      13.871 -15.829  63.450  1.00  1.360          H  
ATOM   7933 2HB  PHE A 505      13.997 -16.673  61.925  1.00  1.360          H  
ATOM   7934  HD1 PHE A 505      14.728 -16.840  65.492  1.00  1.360          H  
ATOM   7935  HD2 PHE A 505      14.799 -18.930  61.809  1.00  1.360          H  
ATOM   7936  HE1 PHE A 505      15.107 -18.931  66.700  1.00  1.360          H  
ATOM   7937  HE2 PHE A 505      15.178 -21.043  63.016  1.00  1.360          H  
ATOM   7938  HZ  PHE A 505      15.336 -21.034  65.470  1.00  1.360          H  
ATOM   7939  N   ILE A 506      16.316 -16.600  60.310  1.00  0.840          N  
ATOM   7940  CA  ILE A 506      17.057 -17.373  59.315  1.00  0.910          C  
ATOM   7941  C   ILE A 506      18.481 -16.884  59.238  1.00  0.940          C  
ATOM   7942  O   ILE A 506      19.392 -17.705  59.220  1.00  1.010          O  
ATOM   7943  CB  ILE A 506      16.466 -17.246  57.879  1.00  1.250          C  
ATOM   7944  CG1 ILE A 506      15.106 -17.914  57.811  1.00  1.250          C  
ATOM   7945  CG2 ILE A 506      17.453 -17.918  56.837  1.00  1.250          C  
ATOM   7946  CD1 ILE A 506      14.275 -17.601  56.623  1.00  1.250          C  
ATOM   7947  H   ILE A 506      15.472 -16.086  60.030  1.00  1.010          H  
ATOM   7948  HA  ILE A 506      17.068 -18.412  59.618  1.00  1.090          H  
ATOM   7949  HB  ILE A 506      16.336 -16.200  57.632  1.00  1.500          H  
ATOM   7950 1HG1 ILE A 506      15.241 -18.954  57.775  1.00  1.500          H  
ATOM   7951 2HG1 ILE A 506      14.562 -17.652  58.694  1.00  1.500          H  
ATOM   7952 1HG2 ILE A 506      17.053 -17.829  55.842  1.00  1.500          H  
ATOM   7953 2HG2 ILE A 506      18.426 -17.433  56.853  1.00  1.500          H  
ATOM   7954 3HG2 ILE A 506      17.575 -18.974  57.085  1.00  1.500          H  
ATOM   7955 1HD1 ILE A 506      13.331 -18.148  56.697  1.00  1.500          H  
ATOM   7956 2HD1 ILE A 506      14.072 -16.544  56.595  1.00  1.500          H  
ATOM   7957 3HD1 ILE A 506      14.776 -17.895  55.720  1.00  1.500          H  
ATOM   7958  N   ARG A 507      18.675 -15.569  59.161  1.00  0.930          N  
ATOM   7959  CA  ARG A 507      19.996 -14.975  59.080  1.00  1.010          C  
ATOM   7960  C   ARG A 507      20.853 -15.308  60.296  1.00  0.980          C  
ATOM   7961  O   ARG A 507      22.018 -15.681  60.147  1.00  1.040          O  
ATOM   7962  CB  ARG A 507      19.893 -13.470  58.906  1.00  1.380          C  
ATOM   7963  CG  ARG A 507      19.420 -13.018  57.520  1.00  1.380          C  
ATOM   7964  CD  ARG A 507      19.223 -11.558  57.466  1.00  1.380          C  
ATOM   7965  NE  ARG A 507      18.879 -11.103  56.126  1.00  1.380          N  
ATOM   7966  CZ  ARG A 507      18.481  -9.852  55.810  1.00  1.380          C  
ATOM   7967  NH1 ARG A 507      18.358  -8.936  56.748  1.00  1.380          N  
ATOM   7968  NH2 ARG A 507      18.215  -9.545  54.550  1.00  1.380          N  
ATOM   7969  H   ARG A 507      17.861 -14.960  59.158  1.00  1.120          H  
ATOM   7970  HA  ARG A 507      20.477 -15.359  58.190  1.00  1.210          H  
ATOM   7971 1HB  ARG A 507      19.188 -13.075  59.637  1.00  1.660          H  
ATOM   7972 2HB  ARG A 507      20.860 -13.012  59.099  1.00  1.660          H  
ATOM   7973 1HG  ARG A 507      20.166 -13.291  56.776  1.00  1.660          H  
ATOM   7974 2HG  ARG A 507      18.475 -13.503  57.278  1.00  1.660          H  
ATOM   7975 1HD  ARG A 507      18.403 -11.298  58.139  1.00  1.660          H  
ATOM   7976 2HD  ARG A 507      20.135 -11.054  57.781  1.00  1.660          H  
ATOM   7977  HE  ARG A 507      18.959 -11.775  55.373  1.00  1.660          H  
ATOM   7978 1HH1 ARG A 507      18.560  -9.163  57.709  1.00  1.660          H  
ATOM   7979 2HH1 ARG A 507      18.060  -8.001  56.507  1.00  1.660          H  
ATOM   7980 1HH2 ARG A 507      18.311 -10.246  53.827  1.00  1.660          H  
ATOM   7981 2HH2 ARG A 507      17.919  -8.610  54.306  1.00  1.660          H  
ATOM   7982  N   ARG A 508      20.287 -15.247  61.502  1.00  0.930          N  
ATOM   7983  CA  ARG A 508      21.086 -15.613  62.668  1.00  0.980          C  
ATOM   7984  C   ARG A 508      21.524 -17.069  62.522  1.00  1.010          C  
ATOM   7985  O   ARG A 508      22.676 -17.432  62.800  1.00  1.110          O  
ATOM   7986  CB  ARG A 508      20.307 -15.407  63.961  1.00  1.350          C  
ATOM   7987  CG  ARG A 508      20.103 -13.935  64.362  1.00  1.350          C  
ATOM   7988  CD  ARG A 508      19.612 -13.783  65.767  1.00  1.350          C  
ATOM   7989  NE  ARG A 508      18.255 -14.325  65.971  1.00  1.350          N  
ATOM   7990  CZ  ARG A 508      17.088 -13.645  65.798  1.00  1.350          C  
ATOM   7991  NH1 ARG A 508      17.075 -12.388  65.402  1.00  1.350          N  
ATOM   7992  NH2 ARG A 508      15.942 -14.255  66.045  1.00  1.350          N  
ATOM   7993  H   ARG A 508      19.326 -14.905  61.611  1.00  1.120          H  
ATOM   7994  HA  ARG A 508      21.975 -14.981  62.698  1.00  1.180          H  
ATOM   7995 1HB  ARG A 508      19.316 -15.853  63.852  1.00  1.620          H  
ATOM   7996 2HB  ARG A 508      20.812 -15.918  64.778  1.00  1.620          H  
ATOM   7997 1HG  ARG A 508      21.055 -13.411  64.278  1.00  1.620          H  
ATOM   7998 2HG  ARG A 508      19.385 -13.472  63.699  1.00  1.620          H  
ATOM   7999 1HD  ARG A 508      20.288 -14.321  66.432  1.00  1.620          H  
ATOM   8000 2HD  ARG A 508      19.613 -12.732  66.043  1.00  1.620          H  
ATOM   8001  HE  ARG A 508      18.187 -15.284  66.286  1.00  1.620          H  
ATOM   8002 1HH1 ARG A 508      17.938 -11.903  65.213  1.00  1.620          H  
ATOM   8003 2HH1 ARG A 508      16.190 -11.901  65.312  1.00  1.620          H  
ATOM   8004 1HH2 ARG A 508      15.943 -15.214  66.360  1.00  1.620          H  
ATOM   8005 2HH2 ARG A 508      15.068 -13.760  65.923  1.00  1.620          H  
ATOM   8006  N   SER A 509      20.605 -17.907  62.051  1.00  1.000          N  
ATOM   8007  CA  SER A 509      20.920 -19.299  61.814  1.00  1.130          C  
ATOM   8008  C   SER A 509      21.994 -19.376  60.680  1.00  1.260          C  
ATOM   8009  O   SER A 509      22.906 -20.200  60.718  1.00  1.420          O  
ATOM   8010  CB  SER A 509      19.656 -20.064  61.467  1.00  1.530          C  
ATOM   8011  OG  SER A 509      18.744 -20.041  62.540  1.00  1.530          O  
ATOM   8012  H   SER A 509      19.648 -17.579  61.890  1.00  1.200          H  
ATOM   8013  HA  SER A 509      21.342 -19.723  62.722  1.00  1.360          H  
ATOM   8014 1HB  SER A 509      19.193 -19.686  60.572  1.00  1.840          H  
ATOM   8015 2HB  SER A 509      19.932 -21.061  61.287  1.00  1.840          H  
ATOM   8016  HG  SER A 509      18.207 -19.237  62.412  1.00  1.840          H  
ATOM   8017  N   ASP A 510      21.932 -18.468  59.685  1.00  1.270          N  
ATOM   8018  CA  ASP A 510      22.892 -18.370  58.541  1.00  1.490          C  
ATOM   8019  C   ASP A 510      24.328 -18.121  59.055  1.00  1.540          C  
ATOM   8020  O   ASP A 510      25.305 -18.557  58.453  1.00  1.770          O  
ATOM   8021  CB  ASP A 510      22.489 -17.258  57.548  1.00  2.000          C  
ATOM   8022  CG  ASP A 510      23.149 -17.292  56.118  1.00  2.000          C  
ATOM   8023  OD1 ASP A 510      22.811 -18.159  55.337  1.00  2.000          O  
ATOM   8024  OD2 ASP A 510      23.948 -16.427  55.832  1.00  2.000          O  
ATOM   8025  H   ASP A 510      21.119 -17.857  59.683  1.00  1.520          H  
ATOM   8026  HA  ASP A 510      22.866 -19.297  58.002  1.00  1.790          H  
ATOM   8027 1HB  ASP A 510      21.411 -17.283  57.427  1.00  2.400          H  
ATOM   8028 2HB  ASP A 510      22.750 -16.302  57.976  1.00  2.400          H  
ATOM   8029  N   GLU A 511      24.485 -17.417  60.169  1.00  1.410          N  
ATOM   8030  CA  GLU A 511      25.832 -17.282  60.709  1.00  1.560          C  
ATOM   8031  C   GLU A 511      26.308 -18.677  61.191  1.00  1.670          C  
ATOM   8032  O   GLU A 511      27.441 -19.095  60.915  1.00  1.910          O  
ATOM   8033  CB  GLU A 511      25.862 -16.261  61.852  1.00  2.120          C  
ATOM   8034  CG  GLU A 511      25.636 -14.809  61.408  1.00  2.120          C  
ATOM   8035  CD  GLU A 511      25.606 -13.833  62.561  1.00  2.120          C  
ATOM   8036  OE1 GLU A 511      25.493 -14.276  63.676  1.00  2.120          O  
ATOM   8037  OE2 GLU A 511      25.701 -12.652  62.324  1.00  2.120          O  
ATOM   8038  H   GLU A 511      23.668 -16.976  60.607  1.00  1.690          H  
ATOM   8039  HA  GLU A 511      26.496 -16.940  59.917  1.00  1.870          H  
ATOM   8040 1HB  GLU A 511      25.088 -16.511  62.576  1.00  2.550          H  
ATOM   8041 2HB  GLU A 511      26.820 -16.317  62.364  1.00  2.550          H  
ATOM   8042 1HG  GLU A 511      26.427 -14.524  60.718  1.00  2.550          H  
ATOM   8043 2HG  GLU A 511      24.686 -14.758  60.871  1.00  2.550          H  
ATOM   8044  N   LEU A 512      25.389 -19.435  61.833  1.00  1.610          N  
ATOM   8045  CA  LEU A 512      25.681 -20.802  62.323  1.00  1.880          C  
ATOM   8046  C   LEU A 512      25.922 -21.782  61.154  1.00  2.110          C  
ATOM   8047  O   LEU A 512      26.700 -22.748  61.280  1.00  2.410          O  
ATOM   8048  CB  LEU A 512      24.554 -21.349  63.203  1.00  2.520          C  
ATOM   8049  CG  LEU A 512      24.273 -20.664  64.542  1.00  2.520          C  
ATOM   8050  CD1 LEU A 512      23.017 -21.294  65.124  1.00  2.520          C  
ATOM   8051  CD2 LEU A 512      25.455 -20.839  65.503  1.00  2.520          C  
ATOM   8052  H   LEU A 512      24.489 -18.983  62.051  1.00  1.930          H  
ATOM   8053  HA  LEU A 512      26.598 -20.763  62.902  1.00  2.260          H  
ATOM   8054 1HB  LEU A 512      23.636 -21.398  62.641  1.00  3.030          H  
ATOM   8055 2HB  LEU A 512      24.843 -22.349  63.465  1.00  3.030          H  
ATOM   8056  HG  LEU A 512      24.085 -19.598  64.380  1.00  3.030          H  
ATOM   8057 1HD1 LEU A 512      22.775 -20.820  66.073  1.00  3.030          H  
ATOM   8058 2HD1 LEU A 512      22.188 -21.158  64.436  1.00  3.030          H  
ATOM   8059 3HD1 LEU A 512      23.183 -22.358  65.282  1.00  3.030          H  
ATOM   8060 1HD2 LEU A 512      25.220 -20.357  66.452  1.00  3.030          H  
ATOM   8061 2HD2 LEU A 512      25.637 -21.902  65.672  1.00  3.030          H  
ATOM   8062 3HD2 LEU A 512      26.350 -20.383  65.092  1.00  3.030          H  
ATOM   8063  N   LEU A 513      25.313 -21.467  60.005  1.00  2.070          N  
ATOM   8064  CA  LEU A 513      25.420 -22.206  58.748  1.00  2.450          C  
ATOM   8065  C   LEU A 513      26.830 -22.556  58.370  1.00  2.640          C  
ATOM   8066  O   LEU A 513      27.045 -23.619  57.782  1.00  3.020          O  
ATOM   8067  CB  LEU A 513      24.903 -21.385  57.567  1.00  3.280          C  
ATOM   8068  CG  LEU A 513      24.922 -21.985  56.158  1.00  3.280          C  
ATOM   8069  CD1 LEU A 513      24.080 -23.140  56.107  1.00  3.280          C  
ATOM   8070  CD2 LEU A 513      24.448 -20.940  55.192  1.00  3.280          C  
ATOM   8071  H   LEU A 513      24.624 -20.709  60.057  1.00  2.480          H  
ATOM   8072  HA  LEU A 513      24.843 -23.118  58.857  1.00  2.940          H  
ATOM   8073 1HB  LEU A 513      23.914 -21.095  57.779  1.00  3.930          H  
ATOM   8074 2HB  LEU A 513      25.526 -20.538  57.479  1.00  3.930          H  
ATOM   8075  HG  LEU A 513      25.930 -22.290  55.888  1.00  3.930          H  
ATOM   8076 1HD1 LEU A 513      24.090 -23.559  55.107  1.00  3.930          H  
ATOM   8077 2HD1 LEU A 513      24.427 -23.885  56.801  1.00  3.930          H  
ATOM   8078 3HD1 LEU A 513      23.085 -22.855  56.369  1.00  3.930          H  
ATOM   8079 1HD2 LEU A 513      24.450 -21.340  54.180  1.00  3.930          H  
ATOM   8080 2HD2 LEU A 513      23.454 -20.628  55.455  1.00  3.930          H  
ATOM   8081 3HD2 LEU A 513      25.110 -20.072  55.240  1.00  3.930          H  
ATOM   8082  N   SER A 514      27.824 -21.710  58.698  1.00  2.490          N  
ATOM   8083  CA  SER A 514      29.178 -22.003  58.238  1.00  2.810          C  
ATOM   8084  C   SER A 514      29.666 -23.368  58.724  1.00  3.070          C  
ATOM   8085  O   SER A 514      30.587 -23.942  58.138  1.00  3.420          O  
ATOM   8086  CB  SER A 514      30.145 -20.943  58.720  1.00  3.810          C  
ATOM   8087  OG  SER A 514      30.306 -21.002  60.112  1.00  3.810          O  
ATOM   8088  H   SER A 514      27.659 -20.851  59.245  1.00  2.990          H  
ATOM   8089  HA  SER A 514      29.174 -22.005  57.148  1.00  3.370          H  
ATOM   8090 1HB  SER A 514      31.108 -21.079  58.232  1.00  4.570          H  
ATOM   8091 2HB  SER A 514      29.768 -19.959  58.441  1.00  4.570          H  
ATOM   8092  HG  SER A 514      30.960 -20.332  60.333  1.00  4.570          H  
ATOM   8093  N   ALA A 515      29.069 -23.890  59.795  1.00  3.050          N  
ATOM   8094  CA  ALA A 515      29.408 -25.212  60.274  1.00  3.550          C  
ATOM   8095  C   ALA A 515      28.267 -26.190  59.957  1.00  3.910          C  
ATOM   8096  O   ALA A 515      28.478 -27.296  59.447  1.00  4.550          O  
ATOM   8097  CB  ALA A 515      29.671 -25.180  61.769  1.00  4.770          C  
ATOM   8098  H   ALA A 515      28.330 -23.353  60.251  1.00  3.660          H  
ATOM   8099  HA  ALA A 515      30.304 -25.552  59.756  1.00  4.260          H  
ATOM   8100 1HB  ALA A 515      29.934 -26.178  62.113  1.00  5.720          H  
ATOM   8101 2HB  ALA A 515      30.490 -24.493  61.973  1.00  5.720          H  
ATOM   8102 3HB  ALA A 515      28.772 -24.839  62.283  1.00  5.720          H  
ATOM   8103  N   ILE A 516      27.038 -25.749  60.210  1.00  3.620          N  
ATOM   8104  CA  ILE A 516      25.861 -26.613  60.105  1.00  4.150          C  
ATOM   8105  C   ILE A 516      25.565 -27.141  58.679  1.00  4.570          C  
ATOM   8106  O   ILE A 516      25.129 -28.291  58.514  1.00  4.900          O  
ATOM   8107  CB  ILE A 516      24.619 -25.948  60.735  1.00  5.600          C  
ATOM   8108  CG1 ILE A 516      24.821 -25.794  62.254  1.00  5.600          C  
ATOM   8109  CG2 ILE A 516      23.468 -26.838  60.516  1.00  5.600          C  
ATOM   8110  CD1 ILE A 516      23.762 -24.934  62.929  1.00  5.600          C  
ATOM   8111  H   ILE A 516      26.927 -24.799  60.568  1.00  4.340          H  
ATOM   8112  HA  ILE A 516      26.064 -27.488  60.719  1.00  4.980          H  
ATOM   8113  HB  ILE A 516      24.438 -24.965  60.307  1.00  6.720          H  
ATOM   8114 1HG1 ILE A 516      24.838 -26.775  62.725  1.00  6.720          H  
ATOM   8115 2HG1 ILE A 516      25.788 -25.315  62.418  1.00  6.720          H  
ATOM   8116 1HG2 ILE A 516      22.590 -26.474  60.957  1.00  6.720          H  
ATOM   8117 2HG2 ILE A 516      23.303 -26.937  59.467  1.00  6.720          H  
ATOM   8118 3HG2 ILE A 516      23.690 -27.810  60.956  1.00  6.720          H  
ATOM   8119 1HD1 ILE A 516      23.991 -24.840  63.990  1.00  6.720          H  
ATOM   8120 2HD1 ILE A 516      23.753 -23.962  62.467  1.00  6.720          H  
ATOM   8121 3HD1 ILE A 516      22.788 -25.370  62.827  1.00  6.720          H  
ATOM   8122  N   GLY A 517      25.738 -26.297  57.668  1.00  4.780          N  
ATOM   8123  CA  GLY A 517      25.479 -26.656  56.278  1.00  5.380          C  
ATOM   8124  C   GLY A 517      26.721 -27.232  55.593  1.00  5.660          C  
ATOM   8125  O   GLY A 517      26.802 -27.266  54.363  1.00  6.090          O  
ATOM   8126  H   GLY A 517      26.114 -25.361  57.847  1.00  5.740          H  
ATOM   8127 1HA  GLY A 517      24.669 -27.378  56.230  1.00  6.460          H  
ATOM   8128 2HA  GLY A 517      25.144 -25.780  55.732  1.00  6.460          H  
ATOM   8129  N   GLY A 518      27.753 -27.585  56.367  1.00  5.590          N  
ATOM   8130  CA  GLY A 518      28.984 -28.074  55.778  1.00  6.160          C  
ATOM   8131  C   GLY A 518      28.789 -29.395  55.046  1.00  6.560          C  
ATOM   8132  O   GLY A 518      27.923 -30.197  55.411  1.00  7.010          O  
ATOM   8133  H   GLY A 518      27.716 -27.519  57.390  1.00  6.710          H  
ATOM   8134 1HA  GLY A 518      29.380 -27.324  55.093  1.00  7.390          H  
ATOM   8135 2HA  GLY A 518      29.724 -28.202  56.568  1.00  7.390          H  
ATOM   8136  N   TYR A 519      29.659 -29.613  54.049  1.00  6.770          N  
ATOM   8137  CA  TYR A 519      29.731 -30.804  53.197  1.00  7.520          C  
ATOM   8138  C   TYR A 519      28.502 -31.064  52.316  1.00  8.190          C  
ATOM   8139  O   TYR A 519      28.141 -32.218  52.072  1.00  8.580          O  
ATOM   8140  CB  TYR A 519      30.044 -32.034  54.046  1.00 10.230          C  
ATOM   8141  CG  TYR A 519      31.320 -31.904  54.836  1.00 10.230          C  
ATOM   8142  CD1 TYR A 519      31.268 -31.564  56.176  1.00 10.230          C  
ATOM   8143  CD2 TYR A 519      32.542 -32.123  54.224  1.00 10.230          C  
ATOM   8144  CE1 TYR A 519      32.426 -31.440  56.903  1.00 10.230          C  
ATOM   8145  CE2 TYR A 519      33.706 -32.001  54.952  1.00 10.230          C  
ATOM   8146  CZ  TYR A 519      33.651 -31.661  56.287  1.00 10.230          C  
ATOM   8147  OH  TYR A 519      34.814 -31.539  57.012  1.00 10.230          O  
ATOM   8148  H   TYR A 519      30.327 -28.877  53.865  1.00  8.120          H  
ATOM   8149  HA  TYR A 519      30.571 -30.663  52.517  1.00  9.020          H  
ATOM   8150 1HB  TYR A 519      29.248 -32.225  54.726  1.00 12.270          H  
ATOM   8151 2HB  TYR A 519      30.133 -32.908  53.403  1.00 12.270          H  
ATOM   8152  HD1 TYR A 519      30.308 -31.390  56.652  1.00 12.270          H  
ATOM   8153  HD2 TYR A 519      32.585 -32.391  53.169  1.00 12.270          H  
ATOM   8154  HE1 TYR A 519      32.382 -31.170  57.957  1.00 12.270          H  
ATOM   8155  HE2 TYR A 519      34.670 -32.173  54.474  1.00 12.270          H  
ATOM   8156  HH  TYR A 519      34.603 -31.299  57.917  1.00 12.270          H  
ATOM   8157  N   ILE A 520      27.879 -29.996  51.813  1.00  8.560          N  
ATOM   8158  CA  ILE A 520      26.762 -30.140  50.886  1.00  9.430          C  
ATOM   8159  C   ILE A 520      27.062 -29.583  49.495  1.00 10.260          C  
ATOM   8160  O   ILE A 520      27.177 -28.363  49.349  1.00 10.460          O  
ATOM   8161  CB  ILE A 520      25.493 -29.430  51.389  1.00 12.850          C  
ATOM   8162  CG1 ILE A 520      25.027 -30.048  52.697  1.00 12.850          C  
ATOM   8163  CG2 ILE A 520      24.422 -29.484  50.319  1.00 12.850          C  
ATOM   8164  CD1 ILE A 520      23.923 -29.280  53.354  1.00 12.850          C  
ATOM   8165  H   ILE A 520      28.214 -29.070  52.052  1.00 10.270          H  
ATOM   8166  HA  ILE A 520      26.525 -31.190  50.841  1.00 11.320          H  
ATOM   8167  HB  ILE A 520      25.728 -28.387  51.606  1.00 15.420          H  
ATOM   8168 1HG1 ILE A 520      24.680 -31.060  52.504  1.00 15.420          H  
ATOM   8169 2HG1 ILE A 520      25.869 -30.094  53.391  1.00 15.420          H  
ATOM   8170 1HG2 ILE A 520      23.524 -28.990  50.638  1.00 15.420          H  
ATOM   8171 2HG2 ILE A 520      24.748 -29.020  49.404  1.00 15.420          H  
ATOM   8172 3HG2 ILE A 520      24.224 -30.500  50.126  1.00 15.420          H  
ATOM   8173 1HD1 ILE A 520      23.631 -29.725  54.240  1.00 15.420          H  
ATOM   8174 2HD1 ILE A 520      24.313 -28.308  53.566  1.00 15.420          H  
ATOM   8175 3HD1 ILE A 520      23.051 -29.211  52.723  1.00 15.420          H  
ATOM   8176  N   PRO A 521      27.184 -30.426  48.454  1.00 10.920          N  
ATOM   8177  CA  PRO A 521      27.404 -30.005  47.093  1.00 11.790          C  
ATOM   8178  C   PRO A 521      26.061 -29.519  46.624  1.00 12.640          C  
ATOM   8179  O   PRO A 521      25.064 -30.114  47.012  1.00 13.090          O  
ATOM   8180  CB  PRO A 521      27.844 -31.294  46.399  1.00 17.680          C  
ATOM   8181  CG  PRO A 521      27.130 -32.390  47.172  1.00 17.680          C  
ATOM   8182  CD  PRO A 521      27.060 -31.889  48.619  1.00 17.680          C  
ATOM   8183  HA  PRO A 521      28.168 -29.214  47.055  1.00 14.150          H  
ATOM   8184 1HB  PRO A 521      27.550 -31.263  45.336  1.00 21.220          H  
ATOM   8185 2HB  PRO A 521      28.939 -31.386  46.429  1.00 21.220          H  
ATOM   8186 1HG  PRO A 521      26.129 -32.560  46.739  1.00 21.220          H  
ATOM   8187 2HG  PRO A 521      27.678 -33.340  47.080  1.00 21.220          H  
ATOM   8188 1HD  PRO A 521      26.063 -32.156  49.000  1.00 21.220          H  
ATOM   8189 2HD  PRO A 521      27.883 -32.296  49.236  1.00 21.220          H  
ATOM   8190  N   GLU A 522      26.020 -28.562  45.715  1.00 12.980          N  
ATOM   8191  CA  GLU A 522      24.749 -28.120  45.135  1.00 13.950          C  
ATOM   8192  C   GLU A 522      23.657 -27.935  46.196  1.00 13.950          C  
ATOM   8193  O   GLU A 522      22.528 -28.393  46.029  1.00 14.440          O  
ATOM   8194  CB  GLU A 522      24.273 -29.118  44.066  1.00 19.140          C  
ATOM   8195  CG  GLU A 522      25.244 -29.294  42.893  1.00 19.140          C  
ATOM   8196  CD  GLU A 522      24.709 -30.172  41.761  1.00 19.140          C  
ATOM   8197  OE1 GLU A 522      23.667 -30.765  41.914  1.00 19.140          O  
ATOM   8198  OE2 GLU A 522      25.360 -30.238  40.744  1.00 19.140          O  
ATOM   8199  H   GLU A 522      26.881 -28.114  45.428  1.00 15.580          H  
ATOM   8200  HA  GLU A 522      24.908 -27.155  44.655  1.00 16.740          H  
ATOM   8201 1HB  GLU A 522      24.118 -30.096  44.523  1.00 22.970          H  
ATOM   8202 2HB  GLU A 522      23.315 -28.791  43.664  1.00 22.970          H  
ATOM   8203 1HG  GLU A 522      25.483 -28.312  42.491  1.00 22.970          H  
ATOM   8204 2HG  GLU A 522      26.166 -29.734  43.273  1.00 22.970          H  
ATOM   8205  N   ALA A 523      23.970 -27.176  47.239  1.00 13.540          N  
ATOM   8206  CA  ALA A 523      23.023 -26.934  48.309  1.00 13.640          C  
ATOM   8207  C   ALA A 523      21.808 -26.272  47.699  1.00 13.840          C  
ATOM   8208  O   ALA A 523      21.964 -25.550  46.713  1.00 13.950          O  
ATOM   8209  CB  ALA A 523      23.650 -26.074  49.383  1.00 19.060          C  
ATOM   8210  H   ALA A 523      24.913 -26.820  47.303  1.00 16.250          H  
ATOM   8211  HA  ALA A 523      22.736 -27.894  48.714  1.00 16.370          H  
ATOM   8212 1HB  ALA A 523      22.944 -25.904  50.170  1.00 22.870          H  
ATOM   8213 2HB  ALA A 523      24.530 -26.575  49.787  1.00 22.870          H  
ATOM   8214 3HB  ALA A 523      23.947 -25.120  48.956  1.00 22.870          H  
ATOM   8215  N   PRO A 524      20.591 -26.435  48.252  1.00 14.080          N  
ATOM   8216  CA  PRO A 524      19.380 -25.905  47.663  1.00 14.440          C  
ATOM   8217  C   PRO A 524      19.602 -24.448  47.335  1.00 14.590          C  
ATOM   8218  O   PRO A 524      19.981 -23.656  48.199  1.00 14.220          O  
ATOM   8219  CB  PRO A 524      18.367 -26.059  48.810  1.00 21.660          C  
ATOM   8220  CG  PRO A 524      18.863 -27.254  49.591  1.00 21.660          C  
ATOM   8221  CD  PRO A 524      20.387 -27.113  49.564  1.00 21.660          C  
ATOM   8222  HA  PRO A 524      19.106 -26.488  46.772  1.00 17.330          H  
ATOM   8223 1HB  PRO A 524      18.336 -25.137  49.413  1.00 25.990          H  
ATOM   8224 2HB  PRO A 524      17.349 -26.193  48.399  1.00 25.990          H  
ATOM   8225 1HG  PRO A 524      18.452 -27.232  50.614  1.00 25.990          H  
ATOM   8226 2HG  PRO A 524      18.496 -28.170  49.128  1.00 25.990          H  
ATOM   8227 1HD  PRO A 524      20.719 -26.467  50.387  1.00 25.990          H  
ATOM   8228 2HD  PRO A 524      20.835 -28.101  49.612  1.00 25.990          H  
ATOM   8229  N   ARG A 525      19.205 -24.024  46.149  1.00 15.290          N  
ATOM   8230  CA  ARG A 525      19.492 -22.648  45.784  1.00 15.700          C  
ATOM   8231  C   ARG A 525      18.255 -21.813  45.900  1.00 15.640          C  
ATOM   8232  O   ARG A 525      17.726 -21.280  44.926  1.00 15.900          O  
ATOM   8233  CB  ARG A 525      20.020 -22.563  44.361  1.00 21.820          C  
ATOM   8234  CG  ARG A 525      21.360 -23.241  44.126  1.00 21.820          C  
ATOM   8235  CD  ARG A 525      21.803 -23.088  42.715  1.00 21.820          C  
ATOM   8236  NE  ARG A 525      23.094 -23.721  42.477  1.00 21.820          N  
ATOM   8237  CZ  ARG A 525      23.763 -23.712  41.301  1.00 21.820          C  
ATOM   8238  NH1 ARG A 525      23.257 -23.100  40.248  1.00 21.820          N  
ATOM   8239  NH2 ARG A 525      24.936 -24.320  41.208  1.00 21.820          N  
ATOM   8240  H   ARG A 525      18.807 -24.668  45.480  1.00 18.350          H  
ATOM   8241  HA  ARG A 525      20.253 -22.254  46.456  1.00 18.840          H  
ATOM   8242 1HB  ARG A 525      19.300 -23.014  43.681  1.00 26.180          H  
ATOM   8243 2HB  ARG A 525      20.128 -21.517  44.077  1.00 26.180          H  
ATOM   8244 1HG  ARG A 525      22.112 -22.800  44.779  1.00 26.180          H  
ATOM   8245 2HG  ARG A 525      21.275 -24.307  44.350  1.00 26.180          H  
ATOM   8246 1HD  ARG A 525      21.066 -23.549  42.059  1.00 26.180          H  
ATOM   8247 2HD  ARG A 525      21.891 -22.027  42.483  1.00 26.180          H  
ATOM   8248  HE  ARG A 525      23.522 -24.203  43.259  1.00 26.180          H  
ATOM   8249 1HH1 ARG A 525      22.364 -22.634  40.310  1.00 26.180          H  
ATOM   8250 2HH1 ARG A 525      23.762 -23.096  39.373  1.00 26.180          H  
ATOM   8251 1HH2 ARG A 525      25.328 -24.787  42.013  1.00 26.180          H  
ATOM   8252 2HH2 ARG A 525      25.441 -24.316  40.334  1.00 26.180          H  
ATOM   8253  N   ASP A 526      17.819 -21.703  47.148  1.00 15.440          N  
ATOM   8254  CA  ASP A 526      16.631 -20.939  47.483  1.00 15.420          C  
ATOM   8255  C   ASP A 526      17.003 -19.609  48.155  1.00 14.630          C  
ATOM   8256  O   ASP A 526      16.137 -18.828  48.537  1.00 14.780          O  
ATOM   8257  CB  ASP A 526      15.701 -21.782  48.351  1.00 21.600          C  
ATOM   8258  CG  ASP A 526      15.124 -23.063  47.610  1.00 21.600          C  
ATOM   8259  OD1 ASP A 526      14.811 -23.016  46.416  1.00 21.600          O  
ATOM   8260  OD2 ASP A 526      15.023 -24.074  48.259  1.00 21.600          O  
ATOM   8261  H   ASP A 526      18.373 -22.197  47.857  1.00 18.530          H  
ATOM   8262  HA  ASP A 526      16.100 -20.706  46.560  1.00 18.500          H  
ATOM   8263 1HB  ASP A 526      16.236 -22.107  49.244  1.00 25.920          H  
ATOM   8264 2HB  ASP A 526      14.864 -21.162  48.675  1.00 25.920          H  
ATOM   8265  N   GLY A 527      18.305 -19.369  48.327  1.00 13.900          N  
ATOM   8266  CA  GLY A 527      18.841 -18.141  48.923  1.00 13.230          C  
ATOM   8267  C   GLY A 527      18.833 -18.099  50.453  1.00 12.580          C  
ATOM   8268  O   GLY A 527      19.282 -17.119  51.049  1.00 12.450          O  
ATOM   8269  H   GLY A 527      18.967 -20.054  47.996  1.00 16.680          H  
ATOM   8270 1HA  GLY A 527      19.864 -18.000  48.572  1.00 15.880          H  
ATOM   8271 2HA  GLY A 527      18.272 -17.293  48.545  1.00 15.880          H  
ATOM   8272  N   GLN A 528      18.323 -19.147  51.086  1.00 12.350          N  
ATOM   8273  CA  GLN A 528      18.222 -19.194  52.535  1.00 11.640          C  
ATOM   8274  C   GLN A 528      19.221 -20.204  53.094  1.00 10.920          C  
ATOM   8275  O   GLN A 528      19.660 -21.108  52.384  1.00 11.260          O  
ATOM   8276  CB  GLN A 528      16.794 -19.543  52.957  1.00 16.580          C  
ATOM   8277  CG  GLN A 528      15.702 -18.629  52.351  1.00 16.580          C  
ATOM   8278  CD  GLN A 528      15.834 -17.156  52.695  1.00 16.580          C  
ATOM   8279  OE1 GLN A 528      15.965 -16.760  53.848  1.00 16.580          O  
ATOM   8280  NE2 GLN A 528      15.802 -16.331  51.659  1.00 16.580          N  
ATOM   8281  H   GLN A 528      17.989 -19.919  50.533  1.00 14.820          H  
ATOM   8282  HA  GLN A 528      18.477 -18.216  52.943  1.00 13.970          H  
ATOM   8283 1HB  GLN A 528      16.574 -20.562  52.650  1.00 19.900          H  
ATOM   8284 2HB  GLN A 528      16.713 -19.500  54.040  1.00 19.900          H  
ATOM   8285 1HG  GLN A 528      15.723 -18.724  51.264  1.00 19.900          H  
ATOM   8286 2HG  GLN A 528      14.738 -18.962  52.727  1.00 19.900          H  
ATOM   8287 1HE2 GLN A 528      15.888 -15.342  51.781  1.00 19.900          H  
ATOM   8288 2HE2 GLN A 528      15.702 -16.698  50.728  1.00 19.900          H  
ATOM   8289  N   ALA A 529      19.560 -20.069  54.367  1.00 10.110          N  
ATOM   8290  CA  ALA A 529      20.477 -20.989  55.038  1.00  9.600          C  
ATOM   8291  C   ALA A 529      19.950 -22.424  55.071  1.00  9.540          C  
ATOM   8292  O   ALA A 529      18.760 -22.648  55.273  1.00  9.660          O  
ATOM   8293  CB  ALA A 529      20.730 -20.507  56.437  1.00 13.640          C  
ATOM   8294  H   ALA A 529      19.178 -19.291  54.885  1.00 12.130          H  
ATOM   8295  HA  ALA A 529      21.412 -20.987  54.480  1.00 11.520          H  
ATOM   8296 1HB  ALA A 529      21.439 -21.159  56.886  1.00 16.370          H  
ATOM   8297 2HB  ALA A 529      21.126 -19.515  56.388  1.00 16.370          H  
ATOM   8298 3HB  ALA A 529      19.813 -20.495  57.006  1.00 16.370          H  
ATOM   8299  N   TYR A 530      20.854 -23.399  54.977  1.00  9.550          N  
ATOM   8300  CA  TYR A 530      20.547 -24.842  54.976  1.00  9.680          C  
ATOM   8301  C   TYR A 530      21.389 -25.736  55.931  1.00  9.090          C  
ATOM   8302  O   TYR A 530      22.504 -25.403  56.296  1.00  8.710          O  
ATOM   8303  CB  TYR A 530      20.697 -25.302  53.531  1.00 13.500          C  
ATOM   8304  CG  TYR A 530      22.065 -24.962  53.016  1.00 13.500          C  
ATOM   8305  CD1 TYR A 530      23.092 -25.813  53.185  1.00 13.500          C  
ATOM   8306  CD2 TYR A 530      22.269 -23.741  52.378  1.00 13.500          C  
ATOM   8307  CE1 TYR A 530      24.354 -25.482  52.729  1.00 13.500          C  
ATOM   8308  CE2 TYR A 530      23.513 -23.400  51.926  1.00 13.500          C  
ATOM   8309  CZ  TYR A 530      24.558 -24.265  52.099  1.00 13.500          C  
ATOM   8310  OH  TYR A 530      25.807 -23.927  51.637  1.00 13.500          O  
ATOM   8311  H   TYR A 530      21.818 -23.126  54.837  1.00 11.460          H  
ATOM   8312  HA  TYR A 530      19.508 -24.967  55.262  1.00 11.620          H  
ATOM   8313 1HB  TYR A 530      20.548 -26.382  53.462  1.00 16.200          H  
ATOM   8314 2HB  TYR A 530      19.951 -24.813  52.901  1.00 16.200          H  
ATOM   8315  HD1 TYR A 530      22.907 -26.743  53.688  1.00 16.200          H  
ATOM   8316  HD2 TYR A 530      21.434 -23.048  52.238  1.00 16.200          H  
ATOM   8317  HE1 TYR A 530      25.185 -26.169  52.867  1.00 16.200          H  
ATOM   8318  HE2 TYR A 530      23.669 -22.444  51.428  1.00 16.200          H  
ATOM   8319  HH  TYR A 530      26.416 -24.656  51.786  1.00 16.200          H  
ATOM   8320  N   VAL A 531      20.847 -26.899  56.298  1.00  9.240          N  
ATOM   8321  CA  VAL A 531      21.542 -27.889  57.145  1.00  8.980          C  
ATOM   8322  C   VAL A 531      21.679 -29.282  56.558  1.00  9.880          C  
ATOM   8323  O   VAL A 531      20.754 -29.795  55.915  1.00 10.560          O  
ATOM   8324  CB  VAL A 531      20.848 -28.035  58.536  1.00 12.680          C  
ATOM   8325  CG1 VAL A 531      19.451 -28.347  58.399  1.00 12.680          C  
ATOM   8326  CG2 VAL A 531      21.435 -29.213  59.338  1.00 12.680          C  
ATOM   8327  H   VAL A 531      19.894 -27.099  55.982  1.00 11.090          H  
ATOM   8328  HA  VAL A 531      22.545 -27.512  57.324  1.00 10.780          H  
ATOM   8329  HB  VAL A 531      20.961 -27.150  59.068  1.00 15.210          H  
ATOM   8330 1HG1 VAL A 531      19.041 -28.465  59.347  1.00 15.210          H  
ATOM   8331 2HG1 VAL A 531      18.945 -27.561  57.885  1.00 15.210          H  
ATOM   8332 3HG1 VAL A 531      19.359 -29.268  57.864  1.00 15.210          H  
ATOM   8333 1HG2 VAL A 531      20.937 -29.273  60.296  1.00 15.210          H  
ATOM   8334 2HG2 VAL A 531      21.262 -30.123  58.824  1.00 15.210          H  
ATOM   8335 3HG2 VAL A 531      22.488 -29.106  59.499  1.00 15.210          H  
ATOM   8336  N   ARG A 532      22.848 -29.903  56.786  1.00 10.070          N  
ATOM   8337  CA  ARG A 532      23.029 -31.299  56.401  1.00 11.080          C  
ATOM   8338  C   ARG A 532      22.583 -32.159  57.584  1.00 11.140          C  
ATOM   8339  O   ARG A 532      23.212 -32.131  58.643  1.00 10.840          O  
ATOM   8340  CB  ARG A 532      24.489 -31.626  56.109  1.00 15.110          C  
ATOM   8341  CG  ARG A 532      24.754 -33.041  55.621  1.00 15.110          C  
ATOM   8342  CD  ARG A 532      26.138 -33.163  55.096  1.00 15.110          C  
ATOM   8343  NE  ARG A 532      27.106 -32.812  56.103  1.00 15.110          N  
ATOM   8344  CZ  ARG A 532      27.618 -33.632  57.052  1.00 15.110          C  
ATOM   8345  NH1 ARG A 532      27.244 -34.901  57.125  1.00 15.110          N  
ATOM   8346  NH2 ARG A 532      28.501 -33.162  57.919  1.00 15.110          N  
ATOM   8347  H   ARG A 532      23.610 -29.411  57.276  1.00 12.080          H  
ATOM   8348  HA  ARG A 532      22.406 -31.529  55.533  1.00 13.300          H  
ATOM   8349 1HB  ARG A 532      24.943 -30.942  55.432  1.00 18.130          H  
ATOM   8350 2HB  ARG A 532      25.040 -31.521  57.043  1.00 18.130          H  
ATOM   8351 1HG  ARG A 532      24.620 -33.743  56.442  1.00 18.130          H  
ATOM   8352 2HG  ARG A 532      24.058 -33.280  54.815  1.00 18.130          H  
ATOM   8353 1HD  ARG A 532      26.333 -34.176  54.756  1.00 18.130          H  
ATOM   8354 2HD  ARG A 532      26.270 -32.476  54.257  1.00 18.130          H  
ATOM   8355  HE  ARG A 532      27.442 -31.833  56.062  1.00 18.130          H  
ATOM   8356 1HH1 ARG A 532      26.574 -35.271  56.473  1.00 18.130          H  
ATOM   8357 2HH1 ARG A 532      27.632 -35.503  57.838  1.00 18.130          H  
ATOM   8358 1HH2 ARG A 532      28.788 -32.189  57.883  1.00 18.130          H  
ATOM   8359 2HH2 ARG A 532      28.885 -33.766  58.627  1.00 18.130          H  
ATOM   8360  N   LYS A 533      21.498 -32.915  57.442  1.00 11.710          N  
ATOM   8361  CA  LYS A 533      21.032 -33.684  58.599  1.00 11.960          C  
ATOM   8362  C   LYS A 533      20.511 -35.053  58.215  1.00 12.920          C  
ATOM   8363  O   LYS A 533      19.521 -35.195  57.507  1.00 13.490          O  
ATOM   8364  CB  LYS A 533      19.950 -32.895  59.364  1.00 16.640          C  
ATOM   8365  CG  LYS A 533      19.337 -33.589  60.610  1.00 16.640          C  
ATOM   8366  CD  LYS A 533      20.379 -33.765  61.733  1.00 16.640          C  
ATOM   8367  CE  LYS A 533      19.774 -34.294  63.051  1.00 16.640          C  
ATOM   8368  NZ  LYS A 533      19.287 -35.722  62.956  1.00 16.640          N  
ATOM   8369  H   LYS A 533      20.996 -32.914  56.545  1.00 14.050          H  
ATOM   8370  HA  LYS A 533      21.878 -33.838  59.266  1.00 14.350          H  
ATOM   8371 1HB  LYS A 533      20.373 -31.969  59.718  1.00 19.970          H  
ATOM   8372 2HB  LYS A 533      19.138 -32.640  58.681  1.00 19.970          H  
ATOM   8373 1HG  LYS A 533      18.519 -32.977  60.987  1.00 19.970          H  
ATOM   8374 2HG  LYS A 533      18.935 -34.564  60.332  1.00 19.970          H  
ATOM   8375 1HD  LYS A 533      21.125 -34.492  61.414  1.00 19.970          H  
ATOM   8376 2HD  LYS A 533      20.881 -32.817  61.920  1.00 19.970          H  
ATOM   8377 1HE  LYS A 533      20.546 -34.244  63.817  1.00 19.970          H  
ATOM   8378 2HE  LYS A 533      18.942 -33.659  63.350  1.00 19.970          H  
ATOM   8379 1HZ  LYS A 533      18.923 -36.028  63.835  1.00 19.970          H  
ATOM   8380 2HZ  LYS A 533      18.548 -35.836  62.246  1.00 19.970          H  
ATOM   8381 3HZ  LYS A 533      20.043 -36.378  62.659  1.00 19.970          H  
ATOM   8382  N   ASP A 534      21.183 -36.082  58.719  1.00 13.150          N  
ATOM   8383  CA  ASP A 534      20.855 -37.479  58.454  1.00 14.130          C  
ATOM   8384  C   ASP A 534      20.759 -37.749  56.948  1.00 14.540          C  
ATOM   8385  O   ASP A 534      19.903 -38.502  56.487  1.00 15.170          O  
ATOM   8386  CB  ASP A 534      19.533 -37.841  59.132  1.00 19.390          C  
ATOM   8387  CG  ASP A 534      19.556 -37.598  60.647  1.00 19.390          C  
ATOM   8388  OD1 ASP A 534      20.609 -37.610  61.268  1.00 19.390          O  
ATOM   8389  OD2 ASP A 534      18.504 -37.315  61.202  1.00 19.390          O  
ATOM   8390  H   ASP A 534      21.970 -35.890  59.325  1.00 15.780          H  
ATOM   8391  HA  ASP A 534      21.646 -38.107  58.866  1.00 16.960          H  
ATOM   8392 1HB  ASP A 534      18.715 -37.266  58.687  1.00 23.270          H  
ATOM   8393 2HB  ASP A 534      19.317 -38.894  58.954  1.00 23.270          H  
ATOM   8394  N   GLY A 535      21.645 -37.114  56.180  1.00 14.320          N  
ATOM   8395  CA  GLY A 535      21.698 -37.260  54.728  1.00 14.800          C  
ATOM   8396  C   GLY A 535      20.714 -36.367  53.952  1.00 14.660          C  
ATOM   8397  O   GLY A 535      20.737 -36.357  52.719  1.00 15.050          O  
ATOM   8398  H   GLY A 535      22.336 -36.529  56.627  1.00 17.180          H  
ATOM   8399 1HA  GLY A 535      22.712 -37.045  54.391  1.00 17.760          H  
ATOM   8400 2HA  GLY A 535      21.505 -38.301  54.474  1.00 17.760          H  
ATOM   8401  N   GLU A 536      19.870 -35.608  54.648  1.00 14.250          N  
ATOM   8402  CA  GLU A 536      18.878 -34.753  54.008  1.00 14.320          C  
ATOM   8403  C   GLU A 536      19.295 -33.290  53.966  1.00 13.290          C  
ATOM   8404  O   GLU A 536      20.124 -32.825  54.759  1.00 12.460          O  
ATOM   8405  CB  GLU A 536      17.529 -34.871  54.723  1.00 20.020          C  
ATOM   8406  CG  GLU A 536      16.884 -36.257  54.660  1.00 20.020          C  
ATOM   8407  CD  GLU A 536      15.555 -36.287  55.363  1.00 20.020          C  
ATOM   8408  OE1 GLU A 536      15.269 -35.326  56.029  1.00 20.020          O  
ATOM   8409  OE2 GLU A 536      14.833 -37.248  55.234  1.00 20.020          O  
ATOM   8410  H   GLU A 536      19.870 -35.646  55.668  1.00 17.100          H  
ATOM   8411  HA  GLU A 536      18.748 -35.092  52.981  1.00 17.180          H  
ATOM   8412 1HB  GLU A 536      17.659 -34.613  55.774  1.00 24.020          H  
ATOM   8413 2HB  GLU A 536      16.828 -34.153  54.298  1.00 24.020          H  
ATOM   8414 1HG  GLU A 536      16.751 -36.545  53.619  1.00 24.020          H  
ATOM   8415 2HG  GLU A 536      17.559 -36.978  55.129  1.00 24.020          H  
ATOM   8416  N   TRP A 537      18.722 -32.548  53.017  1.00 13.480          N  
ATOM   8417  CA  TRP A 537      18.958 -31.110  52.930  1.00 12.670          C  
ATOM   8418  C   TRP A 537      17.718 -30.409  53.465  1.00 12.600          C  
ATOM   8419  O   TRP A 537      16.639 -30.497  52.875  1.00 13.390          O  
ATOM   8420  CB  TRP A 537      19.223 -30.691  51.486  1.00 18.060          C  
ATOM   8421  CG  TRP A 537      20.476 -31.282  50.890  1.00 18.060          C  
ATOM   8422  CD1 TRP A 537      21.445 -32.015  51.523  1.00 18.060          C  
ATOM   8423  CD2 TRP A 537      20.887 -31.190  49.514  1.00 18.060          C  
ATOM   8424  NE1 TRP A 537      22.404 -32.382  50.636  1.00 18.060          N  
ATOM   8425  CE2 TRP A 537      22.086 -31.881  49.401  1.00 18.060          C  
ATOM   8426  CE3 TRP A 537      20.342 -30.586  48.385  1.00 18.060          C  
ATOM   8427  CZ2 TRP A 537      22.761 -31.976  48.201  1.00 18.060          C  
ATOM   8428  CZ3 TRP A 537      21.020 -30.677  47.196  1.00 18.060          C  
ATOM   8429  CH2 TRP A 537      22.200 -31.352  47.108  1.00 18.060          C  
ATOM   8430  H   TRP A 537      18.082 -32.985  52.368  1.00 16.180          H  
ATOM   8431  HA  TRP A 537      19.807 -30.834  53.558  1.00 15.200          H  
ATOM   8432 1HB  TRP A 537      18.378 -30.975  50.862  1.00 21.670          H  
ATOM   8433 2HB  TRP A 537      19.313 -29.611  51.446  1.00 21.670          H  
ATOM   8434  HD1 TRP A 537      21.460 -32.277  52.574  1.00 21.670          H  
ATOM   8435  HE1 TRP A 537      23.222 -32.929  50.854  1.00 21.670          H  
ATOM   8436  HE3 TRP A 537      19.410 -30.051  48.440  1.00 21.670          H  
ATOM   8437  HZ2 TRP A 537      23.707 -32.504  48.101  1.00 21.670          H  
ATOM   8438  HZ3 TRP A 537      20.598 -30.186  46.320  1.00 21.670          H  
ATOM   8439  HH2 TRP A 537      22.718 -31.391  46.148  1.00 21.670          H  
ATOM   8440  N   VAL A 538      17.877 -29.741  54.599  1.00 11.770          N  
ATOM   8441  CA  VAL A 538      16.757 -29.119  55.306  1.00 11.790          C  
ATOM   8442  C   VAL A 538      16.950 -27.614  55.528  1.00 11.300          C  
ATOM   8443  O   VAL A 538      18.059 -27.140  55.757  1.00 10.540          O  
ATOM   8444  CB  VAL A 538      16.523 -29.876  56.647  1.00 16.500          C  
ATOM   8445  CG1 VAL A 538      15.389 -29.242  57.470  1.00 16.500          C  
ATOM   8446  CG2 VAL A 538      16.223 -31.358  56.339  1.00 16.500          C  
ATOM   8447  H   VAL A 538      18.826 -29.727  55.000  1.00 14.120          H  
ATOM   8448  HA  VAL A 538      15.861 -29.251  54.699  1.00 14.150          H  
ATOM   8449  HB  VAL A 538      17.398 -29.828  57.234  1.00 19.800          H  
ATOM   8450 1HG1 VAL A 538      15.267 -29.799  58.396  1.00 19.800          H  
ATOM   8451 2HG1 VAL A 538      15.624 -28.213  57.714  1.00 19.800          H  
ATOM   8452 3HG1 VAL A 538      14.459 -29.277  56.905  1.00 19.800          H  
ATOM   8453 1HG2 VAL A 538      16.081 -31.908  57.267  1.00 19.800          H  
ATOM   8454 2HG2 VAL A 538      15.321 -31.432  55.732  1.00 19.800          H  
ATOM   8455 3HG2 VAL A 538      17.055 -31.803  55.798  1.00 19.800          H  
ATOM   8456  N   LEU A 539      15.879 -26.825  55.409  1.00 11.890          N  
ATOM   8457  CA  LEU A 539      16.016 -25.385  55.657  1.00 11.730          C  
ATOM   8458  C   LEU A 539      16.570 -25.195  57.072  1.00 11.680          C  
ATOM   8459  O   LEU A 539      16.056 -25.762  58.046  1.00 12.200          O  
ATOM   8460  CB  LEU A 539      14.648 -24.687  55.428  1.00 16.490          C  
ATOM   8461  CG  LEU A 539      14.538 -23.123  55.678  1.00 16.490          C  
ATOM   8462  CD1 LEU A 539      15.414 -22.339  54.730  1.00 16.490          C  
ATOM   8463  CD2 LEU A 539      13.071 -22.680  55.459  1.00 16.490          C  
ATOM   8464  H   LEU A 539      14.978 -27.226  55.185  1.00 14.270          H  
ATOM   8465  HA  LEU A 539      16.739 -24.977  54.949  1.00 14.080          H  
ATOM   8466 1HB  LEU A 539      14.349 -24.867  54.397  1.00 19.780          H  
ATOM   8467 2HB  LEU A 539      13.918 -25.172  56.073  1.00 19.780          H  
ATOM   8468  HG  LEU A 539      14.841 -22.902  56.692  1.00 19.780          H  
ATOM   8469 1HD1 LEU A 539      15.295 -21.275  54.940  1.00 19.780          H  
ATOM   8470 2HD1 LEU A 539      16.439 -22.612  54.864  1.00 19.780          H  
ATOM   8471 3HD1 LEU A 539      15.135 -22.538  53.717  1.00 19.780          H  
ATOM   8472 1HD2 LEU A 539      12.982 -21.604  55.641  1.00 19.780          H  
ATOM   8473 2HD2 LEU A 539      12.774 -22.900  54.437  1.00 19.780          H  
ATOM   8474 3HD2 LEU A 539      12.416 -23.207  56.137  1.00 19.780          H  
ATOM   8475  N   LEU A 540      17.661 -24.428  57.182  1.00 11.240          N  
ATOM   8476  CA  LEU A 540      18.351 -24.284  58.454  1.00 11.050          C  
ATOM   8477  C   LEU A 540      17.489 -23.689  59.521  1.00 11.400          C  
ATOM   8478  O   LEU A 540      17.646 -24.014  60.693  1.00 11.450          O  
ATOM   8479  CB  LEU A 540      19.616 -23.434  58.333  1.00 15.550          C  
ATOM   8480  CG  LEU A 540      20.516 -23.349  59.572  1.00 15.550          C  
ATOM   8481  CD1 LEU A 540      20.986 -24.631  59.944  1.00 15.550          C  
ATOM   8482  CD2 LEU A 540      21.712 -22.528  59.295  1.00 15.550          C  
ATOM   8483  H   LEU A 540      18.035 -23.939  56.366  1.00 13.490          H  
ATOM   8484  HA  LEU A 540      18.628 -25.286  58.757  1.00 13.260          H  
ATOM   8485 1HB  LEU A 540      20.211 -23.822  57.557  1.00 18.660          H  
ATOM   8486 2HB  LEU A 540      19.315 -22.433  58.080  1.00 18.660          H  
ATOM   8487  HG  LEU A 540      19.960 -22.954  60.381  1.00 18.660          H  
ATOM   8488 1HD1 LEU A 540      21.609 -24.504  60.813  1.00 18.660          H  
ATOM   8489 2HD1 LEU A 540      20.182 -25.288  60.188  1.00 18.660          H  
ATOM   8490 3HD1 LEU A 540      21.569 -25.027  59.118  1.00 18.660          H  
ATOM   8491 1HD2 LEU A 540      22.337 -22.499  60.185  1.00 18.660          H  
ATOM   8492 2HD2 LEU A 540      22.265 -22.972  58.484  1.00 18.660          H  
ATOM   8493 3HD2 LEU A 540      21.407 -21.535  59.037  1.00 18.660          H  
ATOM   8494  N   SER A 541      16.603 -22.783  59.152  1.00 11.860          N  
ATOM   8495  CA  SER A 541      15.742 -22.180  60.131  1.00 12.370          C  
ATOM   8496  C   SER A 541      14.655 -23.098  60.665  1.00 12.400          C  
ATOM   8497  O   SER A 541      14.065 -22.798  61.704  1.00 12.410          O  
ATOM   8498  CB  SER A 541      15.119 -20.966  59.573  1.00 17.110          C  
ATOM   8499  OG  SER A 541      14.304 -21.274  58.488  1.00 17.110          O  
ATOM   8500  H   SER A 541      16.505 -22.502  58.184  1.00 14.230          H  
ATOM   8501  HA  SER A 541      16.366 -21.871  60.971  1.00 14.840          H  
ATOM   8502 1HB  SER A 541      14.534 -20.502  60.337  1.00 20.540          H  
ATOM   8503 2HB  SER A 541      15.892 -20.297  59.294  1.00 20.540          H  
ATOM   8504  HG  SER A 541      13.590 -20.599  58.491  1.00 20.540          H  
ATOM   8505  N   THR A 542      14.373 -24.240  60.022  1.00 12.590          N  
ATOM   8506  CA  THR A 542      13.350 -25.087  60.607  1.00 12.820          C  
ATOM   8507  C   THR A 542      14.107 -25.980  61.567  1.00 12.430          C  
ATOM   8508  O   THR A 542      13.614 -26.329  62.645  1.00 12.730          O  
ATOM   8509  CB  THR A 542      12.589 -25.904  59.546  1.00 17.860          C  
ATOM   8510  OG1 THR A 542      13.476 -26.809  58.881  1.00 17.860          O  
ATOM   8511  CG2 THR A 542      12.039 -24.931  58.526  1.00 17.860          C  
ATOM   8512  H   THR A 542      14.857 -24.546  59.178  1.00 15.110          H  
ATOM   8513  HA  THR A 542      12.635 -24.484  61.166  1.00 15.380          H  
ATOM   8514  HB  THR A 542      11.777 -26.462  60.007  1.00 21.430          H  
ATOM   8515  HG1 THR A 542      13.628 -27.574  59.444  1.00 21.430          H  
ATOM   8516 1HG2 THR A 542      11.499 -25.474  57.753  1.00 21.430          H  
ATOM   8517 2HG2 THR A 542      11.366 -24.232  59.021  1.00 21.430          H  
ATOM   8518 3HG2 THR A 542      12.858 -24.384  58.082  1.00 21.430          H  
ATOM   8519  N   PHE A 543      15.356 -26.278  61.196  1.00 11.930          N  
ATOM   8520  CA  PHE A 543      16.246 -27.048  62.040  1.00 11.730          C  
ATOM   8521  C   PHE A 543      16.480 -26.277  63.328  1.00 11.540          C  
ATOM   8522  O   PHE A 543      16.187 -26.778  64.410  1.00 11.690          O  
ATOM   8523  CB  PHE A 543      17.524 -27.348  61.287  1.00 16.500          C  
ATOM   8524  CG  PHE A 543      18.616 -28.034  62.044  1.00 16.500          C  
ATOM   8525  CD1 PHE A 543      18.551 -29.377  62.349  1.00 16.500          C  
ATOM   8526  CD2 PHE A 543      19.740 -27.329  62.407  1.00 16.500          C  
ATOM   8527  CE1 PHE A 543      19.586 -29.988  63.017  1.00 16.500          C  
ATOM   8528  CE2 PHE A 543      20.773 -27.929  63.069  1.00 16.500          C  
ATOM   8529  CZ  PHE A 543      20.698 -29.262  63.376  1.00 16.500          C  
ATOM   8530  H   PHE A 543      15.666 -25.986  60.263  1.00 14.320          H  
ATOM   8531  HA  PHE A 543      15.764 -27.994  62.287  1.00 14.080          H  
ATOM   8532 1HB  PHE A 543      17.247 -27.966  60.445  1.00 19.800          H  
ATOM   8533 2HB  PHE A 543      17.925 -26.438  60.882  1.00 19.800          H  
ATOM   8534  HD1 PHE A 543      17.673 -29.954  62.058  1.00 19.800          H  
ATOM   8535  HD2 PHE A 543      19.799 -26.286  62.156  1.00 19.800          H  
ATOM   8536  HE1 PHE A 543      19.527 -31.044  63.258  1.00 19.800          H  
ATOM   8537  HE2 PHE A 543      21.653 -27.357  63.352  1.00 19.800          H  
ATOM   8538  HZ  PHE A 543      21.519 -29.745  63.904  1.00 19.800          H  
ATOM   8539  N   LEU A 544      16.917 -25.014  63.216  1.00 11.440          N  
ATOM   8540  CA  LEU A 544      17.124 -24.212  64.408  1.00 11.490          C  
ATOM   8541  C   LEU A 544      15.826 -23.905  65.105  1.00 11.970          C  
ATOM   8542  O   LEU A 544      15.776 -23.936  66.332  1.00 11.950          O  
ATOM   8543  CB  LEU A 544      17.854 -22.891  64.116  1.00 16.070          C  
ATOM   8544  CG  LEU A 544      19.398 -22.839  64.331  1.00 16.070          C  
ATOM   8545  CD1 LEU A 544      19.712 -22.979  65.834  1.00 16.070          C  
ATOM   8546  CD2 LEU A 544      20.069 -23.911  63.542  1.00 16.070          C  
ATOM   8547  H   LEU A 544      17.144 -24.635  62.300  1.00 13.730          H  
ATOM   8548  HA  LEU A 544      17.717 -24.801  65.091  1.00 13.790          H  
ATOM   8549 1HB  LEU A 544      17.670 -22.630  63.072  1.00 19.280          H  
ATOM   8550 2HB  LEU A 544      17.419 -22.113  64.733  1.00 19.280          H  
ATOM   8551  HG  LEU A 544      19.765 -21.875  63.999  1.00 19.280          H  
ATOM   8552 1HD1 LEU A 544      20.781 -22.915  65.988  1.00 19.280          H  
ATOM   8553 2HD1 LEU A 544      19.222 -22.171  66.377  1.00 19.280          H  
ATOM   8554 3HD1 LEU A 544      19.366 -23.920  66.224  1.00 19.280          H  
ATOM   8555 1HD2 LEU A 544      21.140 -23.841  63.687  1.00 19.280          H  
ATOM   8556 2HD2 LEU A 544      19.722 -24.873  63.878  1.00 19.280          H  
ATOM   8557 3HD2 LEU A 544      19.833 -23.780  62.500  1.00 19.280          H  
ATOM   8558  N   GLY A 545      14.736 -23.691  64.373  1.00 12.600          N  
ATOM   8559  CA  GLY A 545      13.462 -23.410  65.013  1.00 13.270          C  
ATOM   8560  C   GLY A 545      13.083 -24.524  65.990  1.00 13.080          C  
ATOM   8561  O   GLY A 545      12.508 -24.251  67.049  1.00 13.590          O  
ATOM   8562  H   GLY A 545      14.759 -23.653  63.356  1.00 15.120          H  
ATOM   8563 1HA  GLY A 545      13.510 -22.460  65.540  1.00 15.920          H  
ATOM   8564 2HA  GLY A 545      12.693 -23.316  64.244  1.00 15.920          H  
ATOM   8565  N   GLY A 546      13.453 -25.774  65.668  1.00 12.520          N  
ATOM   8566  CA  GLY A 546      13.170 -26.924  66.522  1.00 12.490          C  
ATOM   8567  C   GLY A 546      14.175 -27.115  67.679  1.00 11.940          C  
ATOM   8568  O   GLY A 546      14.026 -28.038  68.486  1.00 12.380          O  
ATOM   8569  H   GLY A 546      13.886 -25.944  64.753  1.00 15.020          H  
ATOM   8570 1HA  GLY A 546      12.164 -26.823  66.927  1.00 14.990          H  
ATOM   8571 2HA  GLY A 546      13.168 -27.820  65.902  1.00 14.990          H  
ATOM   8572  N   LEU A 547      15.210 -26.275  67.737  1.00 11.240          N  
ATOM   8573  CA  LEU A 547      16.246 -26.320  68.773  1.00 10.860          C  
ATOM   8574  C   LEU A 547      16.067 -25.144  69.743  1.00 10.780          C  
ATOM   8575  O   LEU A 547      16.289 -25.273  70.950  1.00 10.910          O  
ATOM   8576  CB  LEU A 547      17.642 -26.271  68.123  1.00 15.360          C  
ATOM   8577  CG  LEU A 547      18.001 -27.451  67.141  1.00 15.360          C  
ATOM   8578  CD1 LEU A 547      19.359 -27.185  66.492  1.00 15.360          C  
ATOM   8579  CD2 LEU A 547      18.028 -28.779  67.880  1.00 15.360          C  
ATOM   8580  H   LEU A 547      15.266 -25.545  67.037  1.00 13.490          H  
ATOM   8581  HA  LEU A 547      16.134 -27.235  69.345  1.00 13.030          H  
ATOM   8582 1HB  LEU A 547      17.717 -25.343  67.562  1.00 18.430          H  
ATOM   8583 2HB  LEU A 547      18.389 -26.252  68.912  1.00 18.430          H  
ATOM   8584  HG  LEU A 547      17.261 -27.503  66.366  1.00 18.430          H  
ATOM   8585 1HD1 LEU A 547      19.583 -27.995  65.807  1.00 18.430          H  
ATOM   8586 2HD1 LEU A 547      19.331 -26.260  65.943  1.00 18.430          H  
ATOM   8587 3HD1 LEU A 547      20.129 -27.131  67.254  1.00 18.430          H  
ATOM   8588 1HD2 LEU A 547      18.274 -29.573  67.174  1.00 18.430          H  
ATOM   8589 2HD2 LEU A 547      18.779 -28.747  68.667  1.00 18.430          H  
ATOM   8590 3HD2 LEU A 547      17.054 -28.986  68.316  1.00 18.430          H  
ATOM   8591  N   VAL A 548      15.664 -24.003  69.196  1.00 10.800          N  
ATOM   8592  CA  VAL A 548      15.432 -22.769  69.935  1.00 10.960          C  
ATOM   8593  C   VAL A 548      14.158 -22.930  70.781  1.00 12.000          C  
ATOM   8594  O   VAL A 548      13.158 -23.405  70.261  1.00 12.540          O  
ATOM   8595  CB  VAL A 548      15.300 -21.586  68.941  1.00 15.280          C  
ATOM   8596  CG1 VAL A 548      14.896 -20.295  69.653  1.00 15.280          C  
ATOM   8597  CG2 VAL A 548      16.655 -21.375  68.246  1.00 15.280          C  
ATOM   8598  H   VAL A 548      15.535 -23.996  68.186  1.00 12.960          H  
ATOM   8599  HA  VAL A 548      16.302 -22.586  70.549  1.00 13.150          H  
ATOM   8600  HB  VAL A 548      14.530 -21.826  68.201  1.00 18.340          H  
ATOM   8601 1HG1 VAL A 548      14.812 -19.495  68.929  1.00 18.340          H  
ATOM   8602 2HG1 VAL A 548      13.929 -20.424  70.148  1.00 18.340          H  
ATOM   8603 3HG1 VAL A 548      15.646 -20.029  70.385  1.00 18.340          H  
ATOM   8604 1HG2 VAL A 548      16.592 -20.565  67.538  1.00 18.340          H  
ATOM   8605 2HG2 VAL A 548      17.408 -21.139  68.994  1.00 18.340          H  
ATOM   8606 3HG2 VAL A 548      16.946 -22.280  67.726  1.00 18.340          H  
ATOM   8607  N   PRO A 549      14.139 -22.551  72.070  1.00 12.460          N  
ATOM   8608  CA  PRO A 549      12.976 -22.674  72.929  1.00 13.550          C  
ATOM   8609  C   PRO A 549      11.749 -22.050  72.281  1.00 14.100          C  
ATOM   8610  O   PRO A 549      11.829 -20.991  71.660  1.00 13.820          O  
ATOM   8611  CB  PRO A 549      13.411 -21.894  74.175  1.00 20.330          C  
ATOM   8612  CG  PRO A 549      14.916 -22.067  74.212  1.00 20.330          C  
ATOM   8613  CD  PRO A 549      15.348 -22.035  72.758  1.00 20.330          C  
ATOM   8614  HA  PRO A 549      12.802 -23.733  73.158  1.00 16.260          H  
ATOM   8615 1HB  PRO A 549      13.098 -20.841  74.085  1.00 24.390          H  
ATOM   8616 2HB  PRO A 549      12.908 -22.300  75.066  1.00 24.390          H  
ATOM   8617 1HG  PRO A 549      15.374 -21.263  74.810  1.00 24.390          H  
ATOM   8618 2HG  PRO A 549      15.176 -23.016  74.705  1.00 24.390          H  
ATOM   8619 1HD  PRO A 549      15.588 -21.016  72.449  1.00 24.390          H  
ATOM   8620 2HD  PRO A 549      16.196 -22.731  72.657  1.00 24.390          H  
ATOM   8621  N   ARG A 550      10.620 -22.731  72.443  1.00 15.010          N  
ATOM   8622  CA  ARG A 550       9.347 -22.333  71.864  1.00 15.730          C  
ATOM   8623  C   ARG A 550       8.904 -20.955  72.312  1.00 16.100          C  
ATOM   8624  O   ARG A 550       8.988 -20.618  73.494  1.00 16.460          O  
ATOM   8625  CB  ARG A 550       8.272 -23.336  72.257  1.00 21.730          C  
ATOM   8626  CG  ARG A 550       6.912 -23.146  71.602  1.00 21.730          C  
ATOM   8627  CD  ARG A 550       5.964 -24.202  72.023  1.00 21.730          C  
ATOM   8628  NE  ARG A 550       4.676 -24.063  71.372  1.00 21.730          N  
ATOM   8629  CZ  ARG A 550       3.636 -23.318  71.784  1.00 21.730          C  
ATOM   8630  NH1 ARG A 550       3.685 -22.580  72.886  1.00 21.730          N  
ATOM   8631  NH2 ARG A 550       2.559 -23.356  71.035  1.00 21.730          N  
ATOM   8632  H   ARG A 550      10.655 -23.584  72.979  1.00 18.010          H  
ATOM   8633  HA  ARG A 550       9.453 -22.330  70.778  1.00 18.880          H  
ATOM   8634 1HB  ARG A 550       8.615 -24.340  72.014  1.00 26.080          H  
ATOM   8635 2HB  ARG A 550       8.121 -23.295  73.335  1.00 26.080          H  
ATOM   8636 1HG  ARG A 550       6.487 -22.187  71.891  1.00 26.080          H  
ATOM   8637 2HG  ARG A 550       7.013 -23.188  70.517  1.00 26.080          H  
ATOM   8638 1HD  ARG A 550       6.372 -25.176  71.749  1.00 26.080          H  
ATOM   8639 2HD  ARG A 550       5.820 -24.166  73.099  1.00 26.080          H  
ATOM   8640  HE  ARG A 550       4.518 -24.592  70.499  1.00 26.080          H  
ATOM   8641 1HH1 ARG A 550       4.522 -22.560  73.449  1.00 26.080          H  
ATOM   8642 2HH1 ARG A 550       2.884 -22.030  73.165  1.00 26.080          H  
ATOM   8643 1HH2 ARG A 550       2.594 -23.956  70.191  1.00 26.080          H  
ATOM   8644 2HH2 ARG A 550       1.736 -22.829  71.273  1.00 26.080          H  
ATOM   8645  N   GLY A 551       8.370 -20.182  71.371  1.00 16.160          N  
ATOM   8646  CA  GLY A 551       7.871 -18.857  71.675  1.00 16.660          C  
ATOM   8647  C   GLY A 551       7.247 -18.189  70.456  1.00 16.210          C  
ATOM   8648  O   GLY A 551       7.309 -18.706  69.331  1.00 16.370          O  
ATOM   8649  H   GLY A 551       8.331 -20.515  70.419  1.00 19.390          H  
ATOM   8650 1HA  GLY A 551       7.134 -18.923  72.477  1.00 19.990          H  
ATOM   8651 2HA  GLY A 551       8.690 -18.244  72.049  1.00 19.990          H  
ATOM   8652  N   SER A 552       6.659 -17.033  70.721  1.00 15.760          N  
ATOM   8653  CA  SER A 552       5.915 -16.195  69.786  1.00 15.460          C  
ATOM   8654  C   SER A 552       6.012 -14.735  70.207  1.00 15.340          C  
ATOM   8655  O   SER A 552       6.784 -14.380  71.111  1.00 15.210          O  
ATOM   8656  CB  SER A 552       4.452 -16.566  69.799  1.00 21.760          C  
ATOM   8657  OG  SER A 552       3.858 -16.137  71.001  1.00 21.760          O  
ATOM   8658  H   SER A 552       6.705 -16.725  71.677  1.00 18.910          H  
ATOM   8659  HA  SER A 552       6.329 -16.306  68.784  1.00 18.550          H  
ATOM   8660 1HB  SER A 552       3.941 -16.129  68.948  1.00 26.120          H  
ATOM   8661 2HB  SER A 552       4.358 -17.647  69.712  1.00 26.120          H  
ATOM   8662  HG  SER A 552       2.946 -16.459  70.962  1.00 26.120          H  
ATOM   8663  N   HIS A 553       5.194 -13.890  69.576  1.00 15.580          N  
ATOM   8664  CA  HIS A 553       5.157 -12.449  69.795  1.00 15.720          C  
ATOM   8665  C   HIS A 553       4.562 -12.075  71.156  1.00 15.990          C  
ATOM   8666  O   HIS A 553       4.538 -10.909  71.543  1.00 16.290          O  
ATOM   8667  CB  HIS A 553       4.381 -11.831  68.645  1.00 21.950          C  
ATOM   8668  CG  HIS A 553       3.032 -12.360  68.581  1.00 21.950          C  
ATOM   8669  ND1 HIS A 553       2.776 -13.684  68.263  1.00 21.950          N  
ATOM   8670  CD2 HIS A 553       1.831 -11.776  68.766  1.00 21.950          C  
ATOM   8671  CE1 HIS A 553       1.466 -13.884  68.277  1.00 21.950          C  
ATOM   8672  NE2 HIS A 553       0.873 -12.742  68.567  1.00 21.950          N  
ATOM   8673  H   HIS A 553       4.537 -14.246  68.878  1.00 18.700          H  
ATOM   8674  HA  HIS A 553       6.170 -12.054  69.763  1.00 18.860          H  
ATOM   8675 1HB  HIS A 553       4.326 -10.751  68.774  1.00 26.340          H  
ATOM   8676 2HB  HIS A 553       4.885 -12.024  67.704  1.00 26.340          H  
ATOM   8677  HD2 HIS A 553       1.656 -10.733  69.023  1.00 26.340          H  
ATOM   8678  HE1 HIS A 553       0.961 -14.825  68.070  1.00 26.340          H  
ATOM   8679  HE2 HIS A 553      -0.130 -12.594  68.636  1.00 26.340          H  
ATOM   8680  N   HIS A 554       4.098 -13.073  71.910  1.00 16.030          N  
ATOM   8681  CA  HIS A 554       3.596 -12.826  73.253  1.00 16.420          C  
ATOM   8682  C   HIS A 554       4.663 -13.145  74.302  1.00 16.290          C  
ATOM   8683  O   HIS A 554       4.435 -12.973  75.502  1.00 16.320          O  
ATOM   8684  CB  HIS A 554       2.355 -13.671  73.538  1.00 22.830          C  
ATOM   8685  CG  HIS A 554       1.185 -13.322  72.695  1.00 22.830          C  
ATOM   8686  ND1 HIS A 554       0.491 -12.138  72.837  1.00 22.830          N  
ATOM   8687  CD2 HIS A 554       0.577 -13.999  71.705  1.00 22.830          C  
ATOM   8688  CE1 HIS A 554      -0.495 -12.106  71.963  1.00 22.830          C  
ATOM   8689  NE2 HIS A 554      -0.467 -13.224  71.265  1.00 22.830          N  
ATOM   8690  H   HIS A 554       4.089 -14.022  71.536  1.00 19.240          H  
ATOM   8691  HA  HIS A 554       3.326 -11.777  73.358  1.00 19.700          H  
ATOM   8692 1HB  HIS A 554       2.595 -14.724  73.376  1.00 27.400          H  
ATOM   8693 2HB  HIS A 554       2.072 -13.559  74.583  1.00 27.400          H  
ATOM   8694  HD1 HIS A 554       0.580 -11.491  73.596  1.00 27.400          H  
ATOM   8695  HD2 HIS A 554       0.768 -14.968  71.246  1.00 27.400          H  
ATOM   8696  HE1 HIS A 554      -1.165 -11.248  71.913  1.00 27.400          H  
ATOM   8697  N   HIS A 555       5.823 -13.627  73.850  1.00 16.320          N  
ATOM   8698  CA  HIS A 555       6.903 -13.988  74.757  1.00 16.410          C  
ATOM   8699  C   HIS A 555       8.180 -13.214  74.429  1.00 16.340          C  
ATOM   8700  O   HIS A 555       9.005 -12.948  75.305  1.00 16.560          O  
ATOM   8701  CB  HIS A 555       7.154 -15.492  74.663  1.00 22.940          C  
ATOM   8702  CG  HIS A 555       5.940 -16.298  75.025  1.00 22.940          C  
ATOM   8703  ND1 HIS A 555       5.480 -16.406  76.320  1.00 22.940          N  
ATOM   8704  CD2 HIS A 555       5.082 -17.014  74.259  1.00 22.940          C  
ATOM   8705  CE1 HIS A 555       4.395 -17.161  76.332  1.00 22.940          C  
ATOM   8706  NE2 HIS A 555       4.135 -17.542  75.095  1.00 22.940          N  
ATOM   8707  H   HIS A 555       5.960 -13.745  72.851  1.00 19.580          H  
ATOM   8708  HA  HIS A 555       6.624 -13.748  75.780  1.00 19.690          H  
ATOM   8709 1HB  HIS A 555       7.451 -15.749  73.645  1.00 27.530          H  
ATOM   8710 2HB  HIS A 555       7.970 -15.772  75.326  1.00 27.530          H  
ATOM   8711  HD1 HIS A 555       5.701 -15.769  77.060  1.00 27.530          H  
ATOM   8712  HD2 HIS A 555       5.032 -17.213  73.190  1.00 27.530          H  
ATOM   8713  HE1 HIS A 555       3.877 -17.370  77.268  1.00 27.530          H  
ATOM   8714  N   HIS A 556       8.331 -12.846  73.159  1.00 16.180          N  
ATOM   8715  CA  HIS A 556       9.495 -12.121  72.683  1.00 16.250          C  
ATOM   8716  C   HIS A 556       9.535 -10.733  73.315  1.00 16.490          C  
ATOM   8717  O   HIS A 556       8.501 -10.070  73.441  1.00 16.730          O  
ATOM   8718  CB  HIS A 556       9.477 -12.049  71.163  1.00 22.720          C  
ATOM   8719  CG  HIS A 556      10.705 -11.487  70.594  1.00 22.720          C  
ATOM   8720  ND1 HIS A 556      10.941 -10.128  70.526  1.00 22.720          N  
ATOM   8721  CD2 HIS A 556      11.799 -12.093  70.071  1.00 22.720          C  
ATOM   8722  CE1 HIS A 556      12.142  -9.930  69.973  1.00 22.720          C  
ATOM   8723  NE2 HIS A 556      12.672 -11.107  69.691  1.00 22.720          N  
ATOM   8724  H   HIS A 556       7.635 -13.130  72.472  1.00 19.420          H  
ATOM   8725  HA  HIS A 556      10.402 -12.646  72.983  1.00 19.500          H  
ATOM   8726 1HB  HIS A 556       9.336 -13.053  70.753  1.00 27.270          H  
ATOM   8727 2HB  HIS A 556       8.628 -11.459  70.840  1.00 27.270          H  
ATOM   8728  HD2 HIS A 556      11.955 -13.168  69.972  1.00 27.270          H  
ATOM   8729  HE1 HIS A 556      12.612  -8.972  69.783  1.00 27.270          H  
ATOM   8730  HE2 HIS A 556      13.579 -11.265  69.264  1.00 27.270          H  
ATOM   8731  N   HIS A 557      10.724 -10.260  73.687  1.00 16.580          N  
ATOM   8732  CA  HIS A 557      10.862  -8.982  74.375  1.00 16.990          C  
ATOM   8733  C   HIS A 557      10.508  -7.717  73.588  1.00 17.160          C  
ATOM   8734  O   HIS A 557      10.266  -6.669  74.192  1.00 17.480          O  
ATOM   8735  CB  HIS A 557      12.259  -8.939  74.967  1.00 23.620          C  
ATOM   8736  CG  HIS A 557      13.301  -9.180  73.974  1.00 23.620          C  
ATOM   8737  ND1 HIS A 557      13.498 -10.431  73.409  1.00 23.620          N  
ATOM   8738  CD2 HIS A 557      14.247  -8.379  73.459  1.00 23.620          C  
ATOM   8739  CE1 HIS A 557      14.520 -10.369  72.573  1.00 23.620          C  
ATOM   8740  NE2 HIS A 557      14.993  -9.137  72.586  1.00 23.620          N  
ATOM   8741  H   HIS A 557      11.578 -10.800  73.528  1.00 19.900          H  
ATOM   8742  HA  HIS A 557      10.181  -8.997  75.225  1.00 20.390          H  
ATOM   8743 1HB  HIS A 557      12.435  -7.963  75.420  1.00 28.350          H  
ATOM   8744 2HB  HIS A 557      12.347  -9.691  75.751  1.00 28.350          H  
ATOM   8745  HD2 HIS A 557      14.395  -7.327  73.697  1.00 28.350          H  
ATOM   8746  HE1 HIS A 557      14.909 -11.197  71.980  1.00 28.350          H  
ATOM   8747  HE2 HIS A 557      15.781  -8.795  72.049  1.00 28.350          H  
ATOM   8748  N   HIS A 558      10.428  -7.800  72.261  1.00 17.050          N  
ATOM   8749  CA  HIS A 558       9.995  -6.663  71.458  1.00 17.360          C  
ATOM   8750  C   HIS A 558       8.740  -7.079  70.705  1.00 17.210          C  
ATOM   8751  O   HIS A 558       8.388  -6.482  69.685  1.00 17.050          O  
ATOM   8752  CB  HIS A 558      11.052  -6.199  70.451  1.00 24.180          C  
ATOM   8753  CG  HIS A 558      12.326  -5.725  71.059  1.00 24.180          C  
ATOM   8754  ND1 HIS A 558      12.401  -4.589  71.837  1.00 24.180          N  
ATOM   8755  CD2 HIS A 558      13.583  -6.204  70.969  1.00 24.180          C  
ATOM   8756  CE1 HIS A 558      13.652  -4.405  72.214  1.00 24.180          C  
ATOM   8757  NE2 HIS A 558      14.390  -5.369  71.697  1.00 24.180          N  
ATOM   8758  H   HIS A 558      10.662  -8.666  71.772  1.00 20.460          H  
ATOM   8759  HA  HIS A 558       9.736  -5.823  72.097  1.00 20.830          H  
ATOM   8760 1HB  HIS A 558      11.275  -7.008  69.766  1.00 29.020          H  
ATOM   8761 2HB  HIS A 558      10.644  -5.383  69.859  1.00 29.020          H  
ATOM   8762  HD1 HIS A 558      11.625  -4.160  72.303  1.00 29.020          H  
ATOM   8763  HD2 HIS A 558      14.015  -7.061  70.456  1.00 29.020          H  
ATOM   8764  HE1 HIS A 558      13.921  -3.558  72.844  1.00 29.020          H  
ATOM   8765  N   SER A 559       8.112  -8.153  71.187  1.00 17.390          N  
ATOM   8766  CA  SER A 559       6.936  -8.770  70.595  1.00 17.430          C  
ATOM   8767  C   SER A 559       7.150  -9.144  69.128  1.00 17.250          C  
ATOM   8768  O   SER A 559       6.230  -9.040  68.313  1.00 17.500          O  
ATOM   8769  CB  SER A 559       5.729  -7.851  70.720  1.00 24.390          C  
ATOM   8770  OG  SER A 559       5.435  -7.566  72.068  1.00 24.390          O  
ATOM   8771  H   SER A 559       8.437  -8.575  72.058  1.00 20.870          H  
ATOM   8772  HA  SER A 559       6.727  -9.685  71.152  1.00 20.920          H  
ATOM   8773 1HB  SER A 559       5.905  -6.927  70.176  1.00 29.260          H  
ATOM   8774 2HB  SER A 559       4.869  -8.339  70.263  1.00 29.260          H  
ATOM   8775  HG  SER A 559       4.628  -7.053  72.056  1.00 29.260          H  
ATOM   8776  N   ALA A 560       8.357  -9.604  68.777  1.00 16.920          N  
ATOM   8777  CA  ALA A 560       8.625 -10.012  67.411  1.00 16.850          C  
ATOM   8778  C   ALA A 560       7.957 -11.326  67.097  1.00 16.760          C  
ATOM   8779  O   ALA A 560       7.836 -12.196  67.955  1.00 16.860          O  
ATOM   8780  CB  ALA A 560      10.104 -10.170  67.173  1.00 23.620          C  
ATOM   8781  H   ALA A 560       9.117  -9.684  69.464  1.00 20.300          H  
ATOM   8782  HA  ALA A 560       8.226  -9.250  66.741  1.00 20.220          H  
ATOM   8783 1HB  ALA A 560      10.267 -10.477  66.168  1.00 28.340          H  
ATOM   8784 2HB  ALA A 560      10.616  -9.232  67.365  1.00 28.340          H  
ATOM   8785 3HB  ALA A 560      10.479 -10.931  67.815  1.00 28.340          H  
ATOM   8786  N   TRP A 561       7.591 -11.510  65.847  1.00 16.740          N  
ATOM   8787  CA  TRP A 561       7.070 -12.793  65.428  1.00 16.820          C  
ATOM   8788  C   TRP A 561       8.207 -13.791  65.348  1.00 17.230          C  
ATOM   8789  O   TRP A 561       9.286 -13.467  64.863  1.00 17.370          O  
ATOM   8790  CB  TRP A 561       6.415 -12.657  64.062  1.00 23.520          C  
ATOM   8791  CG  TRP A 561       5.152 -11.904  64.101  1.00 23.520          C  
ATOM   8792  CD1 TRP A 561       4.973 -10.595  63.812  1.00 23.520          C  
ATOM   8793  CD2 TRP A 561       3.855 -12.425  64.419  1.00 23.520          C  
ATOM   8794  NE1 TRP A 561       3.656 -10.259  63.946  1.00 23.520          N  
ATOM   8795  CE2 TRP A 561       2.955 -11.367  64.315  1.00 23.520          C  
ATOM   8796  CE3 TRP A 561       3.390 -13.684  64.771  1.00 23.520          C  
ATOM   8797  CZ2 TRP A 561       1.610 -11.526  64.558  1.00 23.520          C  
ATOM   8798  CZ3 TRP A 561       2.040 -13.848  65.005  1.00 23.520          C  
ATOM   8799  CH2 TRP A 561       1.172 -12.793  64.905  1.00 23.520          C  
ATOM   8800  H   TRP A 561       7.672 -10.750  65.189  1.00 20.090          H  
ATOM   8801  HA  TRP A 561       6.340 -13.142  66.157  1.00 20.180          H  
ATOM   8802 1HB  TRP A 561       7.094 -12.145  63.383  1.00 28.220          H  
ATOM   8803 2HB  TRP A 561       6.225 -13.647  63.646  1.00 28.220          H  
ATOM   8804  HD1 TRP A 561       5.756  -9.921  63.526  1.00 28.220          H  
ATOM   8805  HE1 TRP A 561       3.265  -9.339  63.791  1.00 28.220          H  
ATOM   8806  HE3 TRP A 561       4.075 -14.525  64.858  1.00 28.220          H  
ATOM   8807  HZ2 TRP A 561       0.905 -10.698  64.479  1.00 28.220          H  
ATOM   8808  HZ3 TRP A 561       1.684 -14.838  65.281  1.00 28.220          H  
ATOM   8809  HH2 TRP A 561       0.115 -12.958  65.104  1.00 28.220          H  
ATOM   8810  N   SER A 562       7.976 -14.997  65.834  1.00 17.560          N  
ATOM   8811  CA  SER A 562       8.969 -16.049  65.754  1.00 18.120          C  
ATOM   8812  C   SER A 562       8.929 -16.694  64.372  1.00 18.460          C  
ATOM   8813  O   SER A 562       7.976 -16.492  63.614  1.00 18.760          O  
ATOM   8814  CB  SER A 562       8.743 -17.025  66.901  1.00 25.140          C  
ATOM   8815  OG  SER A 562       7.497 -17.671  66.811  1.00 25.140          O  
ATOM   8816  H   SER A 562       7.081 -15.215  66.245  1.00 21.070          H  
ATOM   8817  HA  SER A 562       9.955 -15.603  65.887  1.00 21.740          H  
ATOM   8818 1HB  SER A 562       9.535 -17.771  66.907  1.00 30.170          H  
ATOM   8819 2HB  SER A 562       8.801 -16.487  67.847  1.00 30.170          H  
ATOM   8820  HG  SER A 562       7.396 -18.178  67.664  1.00 30.170          H  
ATOM   8821  N   HIS A 563       9.958 -17.465  64.032  1.00 18.570          N  
ATOM   8822  CA  HIS A 563       9.974 -18.165  62.756  1.00 19.040          C  
ATOM   8823  C   HIS A 563       8.893 -19.247  62.786  1.00 19.620          C  
ATOM   8824  O   HIS A 563       8.777 -19.942  63.796  1.00 19.700          O  
ATOM   8825  CB  HIS A 563      11.345 -18.796  62.534  1.00 26.470          C  
ATOM   8826  CG  HIS A 563      11.571 -19.331  61.169  1.00 26.470          C  
ATOM   8827  ND1 HIS A 563      11.068 -20.546  60.726  1.00 26.470          N  
ATOM   8828  CD2 HIS A 563      12.225 -18.799  60.139  1.00 26.470          C  
ATOM   8829  CE1 HIS A 563      11.426 -20.727  59.482  1.00 26.470          C  
ATOM   8830  NE2 HIS A 563      12.135 -19.684  59.099  1.00 26.470          N  
ATOM   8831  H   HIS A 563      10.724 -17.580  64.681  1.00 22.280          H  
ATOM   8832  HA  HIS A 563       9.783 -17.450  61.963  1.00 22.850          H  
ATOM   8833 1HB  HIS A 563      12.087 -18.048  62.719  1.00 31.760          H  
ATOM   8834 2HB  HIS A 563      11.504 -19.602  63.250  1.00 31.760          H  
ATOM   8835  HD1 HIS A 563      10.245 -21.039  61.079  1.00 31.760          H  
ATOM   8836  HD2 HIS A 563      12.759 -17.873  60.026  1.00 31.760          H  
ATOM   8837  HE1 HIS A 563      11.131 -21.631  58.950  1.00 31.760          H  
ATOM   8838  N   PRO A 564       8.098 -19.450  61.720  1.00 20.140          N  
ATOM   8839  CA  PRO A 564       7.083 -20.487  61.656  1.00 20.820          C  
ATOM   8840  C   PRO A 564       7.697 -21.881  61.678  1.00 21.140          C  
ATOM   8841  O   PRO A 564       8.807 -22.092  61.186  1.00 21.470          O  
ATOM   8842  CB  PRO A 564       6.374 -20.188  60.324  1.00 31.230          C  
ATOM   8843  CG  PRO A 564       7.389 -19.412  59.500  1.00 31.230          C  
ATOM   8844  CD  PRO A 564       8.174 -18.596  60.512  1.00 31.230          C  
ATOM   8845  HA  PRO A 564       6.394 -20.359  62.504  1.00 24.980          H  
ATOM   8846 1HB  PRO A 564       6.071 -21.133  59.845  1.00 37.480          H  
ATOM   8847 2HB  PRO A 564       5.453 -19.615  60.511  1.00 37.480          H  
ATOM   8848 1HG  PRO A 564       8.037 -20.109  58.941  1.00 37.480          H  
ATOM   8849 2HG  PRO A 564       6.880 -18.784  58.751  1.00 37.480          H  
ATOM   8850 1HD  PRO A 564       9.186 -18.490  60.131  1.00 37.480          H  
ATOM   8851 2HD  PRO A 564       7.695 -17.618  60.701  1.00 37.480          H  
ATOM   8852  N   GLN A 565       6.974 -22.826  62.259  1.00 21.150          N  
ATOM   8853  CA  GLN A 565       7.382 -24.225  62.304  1.00 21.560          C  
ATOM   8854  C   GLN A 565       6.180 -25.095  62.596  1.00 22.090          C  
ATOM   8855  O   GLN A 565       5.178 -24.606  63.118  1.00 22.400          O  
ATOM   8856  CB  GLN A 565       8.481 -24.482  63.343  1.00 30.020          C  
ATOM   8857  CG  GLN A 565       8.097 -24.198  64.781  1.00 30.020          C  
ATOM   8858  CD  GLN A 565       9.239 -24.532  65.719  1.00 30.020          C  
ATOM   8859  OE1 GLN A 565       9.513 -25.714  65.960  1.00 30.020          O  
ATOM   8860  NE2 GLN A 565       9.924 -23.523  66.236  1.00 30.020          N  
ATOM   8861  H   GLN A 565       6.080 -22.577  62.664  1.00 25.380          H  
ATOM   8862  HA  GLN A 565       7.768 -24.507  61.325  1.00 25.870          H  
ATOM   8863 1HB  GLN A 565       8.785 -25.529  63.293  1.00 36.020          H  
ATOM   8864 2HB  GLN A 565       9.359 -23.878  63.105  1.00 36.020          H  
ATOM   8865 1HG  GLN A 565       7.865 -23.137  64.880  1.00 36.020          H  
ATOM   8866 2HG  GLN A 565       7.233 -24.805  65.058  1.00 36.020          H  
ATOM   8867 1HE2 GLN A 565      10.728 -23.715  66.845  1.00 36.020          H  
ATOM   8868 2HE2 GLN A 565       9.698 -22.573  66.023  1.00 36.020          H  
ATOM   8869  N   PHE A 566       6.280 -26.377  62.291  1.00 22.300          N  
ATOM   8870  CA  PHE A 566       5.226 -27.305  62.667  1.00 22.920          C  
ATOM   8871  C   PHE A 566       5.620 -28.016  63.949  1.00 23.230          C  
ATOM   8872  O   PHE A 566       6.788 -28.352  64.144  1.00 23.390          O  
ATOM   8873  CB  PHE A 566       4.979 -28.314  61.554  1.00 31.840          C  
ATOM   8874  CG  PHE A 566       4.376 -27.693  60.337  1.00 31.840          C  
ATOM   8875  CD1 PHE A 566       5.182 -27.217  59.312  1.00 31.840          C  
ATOM   8876  CD2 PHE A 566       3.001 -27.574  60.211  1.00 31.840          C  
ATOM   8877  CE1 PHE A 566       4.627 -26.636  58.194  1.00 31.840          C  
ATOM   8878  CE2 PHE A 566       2.443 -26.995  59.091  1.00 31.840          C  
ATOM   8879  CZ  PHE A 566       3.258 -26.525  58.082  1.00 31.840          C  
ATOM   8880  H   PHE A 566       7.111 -26.721  61.835  1.00 26.760          H  
ATOM   8881  HA  PHE A 566       4.307 -26.747  62.849  1.00 27.500          H  
ATOM   8882 1HB  PHE A 566       5.915 -28.790  61.274  1.00 38.210          H  
ATOM   8883 2HB  PHE A 566       4.308 -29.095  61.915  1.00 38.210          H  
ATOM   8884  HD1 PHE A 566       6.263 -27.303  59.398  1.00 38.210          H  
ATOM   8885  HD2 PHE A 566       2.356 -27.944  61.010  1.00 38.210          H  
ATOM   8886  HE1 PHE A 566       5.270 -26.265  57.396  1.00 38.210          H  
ATOM   8887  HE2 PHE A 566       1.360 -26.906  59.002  1.00 38.210          H  
ATOM   8888  HZ  PHE A 566       2.819 -26.067  57.197  1.00 38.210          H  
ATOM   8889  N   GLU A 567       4.645 -28.254  64.814  1.00 23.390          N  
ATOM   8890  CA  GLU A 567       4.886 -28.951  66.068  1.00 23.770          C  
ATOM   8891  C   GLU A 567       4.647 -30.443  65.908  1.00 24.230          C  
ATOM   8892  O   GLU A 567       3.875 -30.859  65.041  1.00 24.670          O  
ATOM   8893  CB  GLU A 567       4.003 -28.360  67.166  1.00 33.130          C  
ATOM   8894  CG  GLU A 567       4.318 -26.890  67.460  1.00 33.130          C  
ATOM   8895  CD  GLU A 567       3.492 -26.288  68.568  1.00 33.130          C  
ATOM   8896  OE1 GLU A 567       2.651 -26.961  69.104  1.00 33.130          O  
ATOM   8897  OE2 GLU A 567       3.710 -25.133  68.871  1.00 33.130          O  
ATOM   8898  H   GLU A 567       3.709 -27.941  64.599  1.00 28.070          H  
ATOM   8899  HA  GLU A 567       5.929 -28.805  66.352  1.00 28.520          H  
ATOM   8900 1HB  GLU A 567       2.956 -28.435  66.876  1.00 39.750          H  
ATOM   8901 2HB  GLU A 567       4.132 -28.931  68.087  1.00 39.750          H  
ATOM   8902 1HG  GLU A 567       5.372 -26.810  67.726  1.00 39.750          H  
ATOM   8903 2HG  GLU A 567       4.166 -26.311  66.549  1.00 39.750          H  
ATOM   8904  N   LYS A 568       5.309 -31.236  66.745  1.00 24.210          N  
ATOM   8905  CA  LYS A 568       5.145 -32.681  66.731  1.00 24.730          C  
ATOM   8906  C   LYS A 568       4.605 -33.165  68.068  1.00 24.590          C  
ATOM   8907  O   LYS A 568       4.214 -34.325  68.203  1.00 24.550          O  
ATOM   8908  OXT LYS A 568       4.718 -32.440  69.055  1.00 37.090          O  
ATOM   8909  CB  LYS A 568       6.482 -33.362  66.427  1.00 33.070          C  
ATOM   8910  CG  LYS A 568       7.148 -32.939  65.100  1.00 33.070          C  
ATOM   8911  CD  LYS A 568       6.362 -33.401  63.870  1.00 33.070          C  
ATOM   8912  CE  LYS A 568       7.103 -33.061  62.581  1.00 33.070          C  
ATOM   8913  NZ  LYS A 568       6.336 -33.477  61.365  1.00 33.070          N  
ATOM   8914  H   LYS A 568       5.930 -30.819  67.423  1.00 29.050          H  
ATOM   8915  HA  LYS A 568       4.416 -32.951  65.969  1.00 29.680          H  
ATOM   8916 1HB  LYS A 568       7.185 -33.154  67.233  1.00 39.690          H  
ATOM   8917 2HB  LYS A 568       6.337 -34.442  66.396  1.00 39.690          H  
ATOM   8918 1HG  LYS A 568       7.231 -31.851  65.071  1.00 39.690          H  
ATOM   8919 2HG  LYS A 568       8.151 -33.358  65.056  1.00 39.690          H  
ATOM   8920 1HD  LYS A 568       6.192 -34.476  63.922  1.00 39.690          H  
ATOM   8921 2HD  LYS A 568       5.396 -32.895  63.845  1.00 39.690          H  
ATOM   8922 1HE  LYS A 568       7.270 -31.984  62.544  1.00 39.690          H  
ATOM   8923 2HE  LYS A 568       8.068 -33.569  62.580  1.00 39.690          H  
ATOM   8924 1HZ  LYS A 568       6.860 -33.233  60.535  1.00 39.690          H  
ATOM   8925 2HZ  LYS A 568       6.185 -34.476  61.384  1.00 39.690          H  
ATOM   8926 3HZ  LYS A 568       5.444 -33.001  61.351  1.00 39.690          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3173.99 331.181 2238.94 -182.86 61.466 116.631 1205.17 -1261.08 -4.4896 -31.1816 -1077.93 -158.573 -252.844 -180.702 -104.706 -58.9942 -7.52595 88.7091 8.61887 37.6988 280.206 429.015 -111.987 161.472 -80.815 -26.5928 352.811 -1402.35
MET:NtermProteinFull_1 -5.18857 0.71967 1.32681 -0.74913 0.383 0.27443 0.84966 -1.27385 -0.0296 -0.12729 0.54888 1.01251 0 0 0 0 0 0.00545 0.10068 0.22508 0.82801 0 0 0 0.60916 0 0.23939 -0.24572
GLU_2 -3.82294 0.66454 1.78284 -0.23506 0.05817 0.37032 0.86811 -1.27919 -0 -0 0.457 -0.5197 0 0 0 0 0 0.00483 -0.06844 0.00273 0 3.37924 -0.0005 0 -2.7348 -0.03352 0.48464 -0.62171
LEU_3 -5.47181 0.45319 1.21729 -0.48473 0.21927 0.14022 0.46469 -1.44016 -0.0296 -0.12729 0.50984 0.04158 0 0 0 0 0 0.00319 -0.05833 0.05469 0.19695 0 -0.05875 0 0.18072 -0.27333 0.46528 -3.9971
LEU_4 -1.80807 0.13945 1.40408 -0.50594 0.21683 0.15365 0.22873 -0.78772 -0 -0 -0.01925 -0.03513 0 0 0 0 0 0.00497 0.20443 0.03709 0.52109 0 0.14425 0 0.18072 0.25216 0.37806 0.7094
ILE_5 -6.35714 1.01913 1.73075 -0.54375 0.41312 0.1253 1.27274 -1.69648 -0.00067 -0.00265 0.37431 0.07748 0 0 0 0 0 0.0015 -0.016 0.05781 0.51661 0 -0.26584 0 0.73287 0.61748 0.41552 -1.5279
HIS_D_6 -1.50078 0.04727 1.27448 -0.42634 0.03242 0.56151 0.00141 -0.65729 -0.00067 -0.00265 0.19435 -0.28563 0 0 0 0 0 0.00269 -0.05753 0.01562 0 1.5566 -0.48523 0 -0.45461 -0.00674 0.39748 0.20635
ARG_7 -3.83859 0.50789 2.29264 -0.9626 0.25964 0.50839 0.86127 -1.22351 -0.01801 -0.15716 -0.026 0.5883 0 0 0 0 0 0.0032 -0.02253 0.20106 2.45082 0 0.07086 0 -1.2888 -0.17042 0.3054 0.34186
SER_8 -2.26378 0.3089 2.68493 -0.02655 0 0.02239 1.49697 -1.32373 -0.01934 -0.16173 -1.23745 -0.2768 0 0 0 0 0 0.00676 0.37277 0.00695 0.46865 0 -0.08554 0.60044 -0.77834 -0.2394 0.34606 -0.09783
SER_9 -3.03216 0.33813 3.0882 -0.02851 0.00025 0.0441 1.83513 -1.59619 -0 -0 -1.0232 -0.94122 0 0 0 0 0 0.00483 -0.09273 0.00595 0.17832 0 -0.20003 0.60045 -0.77834 -0.39237 0.39452 -1.59487
ALA_10 -2.93446 0.26667 3.18814 -0.02329 0 0 1.62164 -1.64848 -0 -0 -1.18782 -0.38803 0 0 0 0 0 0.02228 -0.08274 0 0 0 -0.37525 0 1.8394 -0.54176 0.3185 0.0748
ILE_11 -6.9859 1.20549 3.53162 -0.57758 0.38601 0.16319 2.41051 -2.50366 -0 -0 -2.09976 0.24157 0 0 0 0 0 0.00107 -0.04985 0.07764 1.63645 0 -0.11631 0 0.73287 -0.37384 0.35543 -1.96505
PHE_12 -8.8386 1.08384 4.11773 -0.60518 0.03343 0.26084 2.96162 -3.12482 -0.00132 -0.00458 -2.31036 0.02601 0 0 0 0 0 0.00244 0.04211 0.04749 0 2.79348 0.08176 0 1.0402 -0.12625 0.47561 -2.04457
LEU_13 -4.6598 0.2645 4.75806 -0.46987 0.19625 0.10276 2.30078 -2.45283 -0 -0 -1.77101 0.21634 0 0 0 0 0 0.0077 -0.002 0.0311 0.46079 0 -0.25085 0 0.18072 -0.21571 0.3952 -0.90787
THR_14 -4.65201 0.15844 5.38268 -0.20409 0.14875 0.07409 2.39116 -2.58046 -0 -0 -2.24132 -0.11746 0 0 0 0 0 0.00417 -0.01976 0.00172 0.0632 0 -0.02809 2.2935 -1.0874 -0.01507 0.23003 -0.1979
LEU_15 -9.56006 0.98031 4.70203 -0.48611 0.15815 0.11206 3.32016 -3.41641 -0 -0 -2.86093 0.22571 0 0 0 0 0 0.00157 -0.00263 0.20861 0.43283 0 -0.2582 0 0.18072 -0.02179 0.2939 -5.99007
ALA_16 -4.81431 0.34543 4.15286 -0.02199 0 0 2.75143 -2.63931 -0 -0 -2.40532 -0.35213 0 0 0 0 0 0.0014 0.03094 0 0 0 -0.2235 0 1.8394 -0.32284 0.35019 -1.30776
ILE_17 -5.75031 0.43543 4.90149 -0.49497 0.32451 0.0998 2.62595 -2.69578 -0 -0 -1.83173 0.02514 0 0 0 0 0 0.00685 -0.05076 0.03661 0.52452 0 -0.45321 0 0.73287 -0.18649 0.29922 -1.45086
ASN_18 -7.36036 0.35531 5.71361 -0.18561 0.04178 0.27152 2.90238 -3.19408 -0 -0 -1.98919 -0.32891 0 0 0 0 0 0.00506 0.00287 0.00132 0 1.52275 0.31589 0 -0.93687 0.02652 0.32829 -2.50774
ALA_19 -5.77088 0.48925 4.79943 -0.02205 0 0 3.30019 -2.90366 -0 -0 -3.64622 -0.3662 0 0 0 0 0 0.00842 0.03111 0 0 0 -0.2592 0 1.8394 -0.21559 0.26735 -2.44865
LEU_20 -4.82394 0.28879 5.34696 -0.47059 0.21355 0.11013 2.66563 -2.58288 -0 -0 -2.22255 0.22107 0 0 0 0 0 0.0084 0.04976 0.04362 0.34282 0 -0.2814 0 0.18072 -0.3809 0.29925 -0.99157
TYR_21 -8.22591 0.8481 5.26992 -0.55852 0.16025 0.25874 2.40852 -3.22225 -0.01126 -0.08614 -0.97229 -0.29501 0 0 0 0 0 0.01458 0.25774 0.00467 0 2.75837 0.09509 0.00864 1.2797 -0.26383 0.51032 0.23946
LEU_22 -6.23898 0.53932 3.51353 -0.48103 0.19271 0.11584 1.49515 -2.25392 -0 -0 -1.00118 0.18277 0 0 0 0 0 0.00324 -0.01188 0.25744 0.39433 0 -0.2622 0 0.18072 -0.18571 0.48168 -3.07818
THR_23 -2.94336 0.12444 3.78095 -0.20166 0.11524 0.07232 1.71154 -1.71565 -0 -1e-05 -2.23548 -0.09014 0 0 0 0 0 0.00522 0.18229 0.0002 0.05683 0 -0.01667 2.32154 -1.0874 0.00699 0.20988 0.29706
SER_24 -3.71943 0.33379 4.78624 -0.03553 0.00437 0.06611 1.96936 -2.29595 -0 -0 -1.63082 -0.64852 0 0 0 0 0 0.03288 0.09233 0.00011 0.38923 0 0.45556 0.60939 -0.77834 0.59253 0.39397 0.61728
SER_25 -3.22229 0.10038 3.39702 -0.04894 0.04313 0.09116 0.85929 -1.61478 -0 -1e-05 -0.36352 -0.32486 0 0 0 0 0 0.07434 4.07722 0.00988 0.18367 0 -0.37198 0.60113 -0.77834 0.28436 15.2177 18.2145
GLN_26 -3.26679 0.32592 2.84152 -0.32233 0.0978 0.28563 1.16714 -1.43793 -0.01767 -0.22791 -0.53299 -0.42451 0 0 0 0 0 1.81258 -0.04897 0.04422 0 2.87202 -0.0253 0 -0.18838 -0.16791 15.5425 18.3287
ASN_27 -3.57481 0.33973 3.6098 -0.36497 0.09005 0.71729 1.76781 -1.77635 -0.01643 -0.19359 -1.53562 -0.81209 0 0 0 0 0 0.20618 0.03373 0.00097 0 1.87632 -0.54068 0 -0.93687 0.0869 0.83335 -0.18926
ILE_28 -7.85212 0.51412 2.22042 -0.58501 0.37673 0.10086 2.43835 -2.36384 -0.01402 -0.13947 -2.68348 0.59963 0 0 0 0 0 0.04654 -0.06923 0.01935 0.93193 0 -0.47421 0 0.73287 -0.14081 0.57132 -5.77009
THR_29 -5.497 0.31865 4.01122 -0.16722 0.07938 0.05999 2.7735 -2.26252 -0.00992 -0.04481 -2.48459 -0.38388 0 0 0 0 0 0.02002 -0.04282 0.01688 0.20632 0 -0.20784 2.34506 -1.0874 -0.12697 0.50799 -1.97596
GLU_30 -8.58735 0.55933 9.80417 -0.30317 0.05772 0.3569 4.93896 -4.15851 -0.00888 -0.03125 -7.64111 -0.34577 0 0 -0.83884 -1.10279 0 0.0063 -0.0287 0.00686 0 3.70728 0.22087 0 -2.7348 0.17634 0.23825 -5.70819
GLU_31 -6.08032 0.71097 5.62993 -0.22149 0.0289 0.35357 3.3517 -2.61684 -0.01358 -0.05316 -4.89251 -0.46624 0 0 0 -0.73885 0 0.02536 0.09903 0.0042 0 3.67917 0.24153 0 -2.7348 0.18986 0.29648 -3.20708
PHE_32 -11.632 1.14796 3.1926 -0.87585 0.08364 0.1667 2.56475 -3.23711 -0.00915 -0.03195 -2.74322 -0.62271 0 0 0 0 0 0.00999 -0.05592 0.16086 0 2.66174 -0.05396 0 1.0402 0.03153 0.42266 -7.77923
TYR_33 -8.94315 0.50216 6.04098 -0.61187 0.08149 0.31989 4.19991 -3.62311 -0.02729 -0.27057 -4.16387 -0.23129 0 0 0 -0.36834 0 0.01705 -0.07159 0.01149 0 2.34557 -0.10054 0.01371 1.2797 0.18171 0.49011 -2.92784
GLN_34 -6.43156 0.34828 5.88684 -0.36761 0.06413 0.2023 3.20322 -2.87012 -0.0057 -0.07041 -2.6773 -0.52272 0 0 -1.1782 0 0 0.03914 -0.06291 0.00421 0 3.63228 -0.15539 0 -0.18838 0.06604 0.37584 -0.708
SER_35 -5.16592 0.75021 4.05407 -0.02764 4e-05 0.04277 1.75227 -2.27242 -0 -0 -1.4281 -1.04044 0 0 0 0 0 0.03134 -0.05103 0.01587 0.20265 0 -0.08983 0.62389 -0.77834 -0.4744 0.47969 -3.37531
THR_36 -5.45048 0.51711 3.8445 -0.12247 0.08087 0.06694 1.81188 -2.12404 -0.04366 -0.35681 -0.56146 -1.05059 0 0 0 -0.46663 0 0.02132 -0.05218 0.00656 0.10657 0 -0.67695 2.44736 -1.0874 -0.47177 0.70702 -2.85429
CYS:disulfide_37 -6.71307 0.56964 3.83175 -0.06836 0.07289 0.08168 2.4498 -2.22957 -0 -0 -1.54914 -0.44902 0 0 0 0 -0.56822 0.03562 -0.08547 0.11321 1.59268 0 0.2846 0 3.6196 0.21941 0.52527 1.7333
SER_38 -6.0832 0.43944 5.26732 -0.03627 0.0017 0.06625 2.97503 -2.67984 -0.02343 -0.22442 -2.89139 -0.05589 0 0 0 -0.921 0 0.03064 -0.00821 0.00532 0.09525 0 -0.49773 1.86471 -0.77834 0.22467 0.22464 -3.00476
ALA_39 -5.91384 0.80554 3.08407 -0.02294 0 0 3.29238 -2.46527 -0.00464 -0.01806 -3.25649 -0.36949 0 0 0 0 0 0.00603 0.00325 0 0 0 -0.28671 0 1.8394 -0.04217 0.27383 -3.0751
VAL_40 -7.53774 0.86919 3.71989 -0.28236 0.23055 0.06462 2.42049 -2.63223 -0 -0 -2.2865 -0.33679 0 0 0 0 0 0.0069 -0.03394 0.00667 0.20093 0 -0.72907 0 1.9342 -0.08947 0.31135 -4.16328
SER_41 -6.03804 0.54095 5.22414 -0.0302 6e-05 0.05354 3.01455 -2.53586 -0.01881 -0.15138 -2.47541 -0.819 0 0 0 0 0 0.0232 0.06995 0.0322 0.42981 0 0.45905 0.7006 -0.77834 0.00569 0.41635 -1.87695
ARG_42 -6.50499 0.18385 5.84281 -0.60931 0.1254 0.35434 2.84242 -2.78707 -0.05268 -0.40498 -2.83767 0.15022 0 0 0 -0.37052 0 0.03377 0.0002 0.26935 2.14489 0 -0.0667 0 -1.2888 0.20247 0.53921 -2.23377
GLY_43 -3.45836 0.19458 1.95245 -6e-05 0 0 0.80133 -1.38118 -0.03371 -0.20558 -0.35419 -0.35493 0 0 -0.61435 0 0 0.06834 -0.2002 0 0 0 -1.53752 0 0.83697 0.01245 0.3965 -3.87746
TYR_44 -10.6913 1.0636 3.14511 -0.61467 0.03498 0.28895 2.89189 -2.95889 -0.02362 -0.12873 -2.35482 -0.072 0 0 0 -0.48743 0 0.04639 0.01313 0.00069 0 1.95643 -0.32126 0.01312 1.2797 -0.05735 0.63841 -6.33769
PHE_45 -10.6961 1.46239 4.27224 -0.63371 0.07869 0.31511 2.64278 -3.22074 -0 -0 -2.76405 0.06776 0 0 0 0 0 0.03908 0.26422 0.11246 0 1.87984 -0.24448 0 1.0402 -0.21164 1.01999 -4.57592
SER_46 -6.27492 0.20527 6.1236 -0.03516 0 0.07643 3.79047 -2.8555 -0.01256 -0.14687 -4.42151 -0.32528 0 0 -0.45537 -0.39779 0 0.01008 0.76209 0.03758 0.25798 0 -0.32481 0.85832 -0.77834 -0.46322 1.58552 -2.78403
ALA_47 -5.55415 0.60559 2.15994 -0.02772 0.0049 0 2.46542 -2.05584 -0.0118 -0.03818 -2.04412 -0.48349 0 0 0 0 0 0.00238 -0.03824 0 0 0 0.21091 0 1.8394 0.98278 1.3952 -0.58702
LEU_48 -8.84601 0.93733 3.44759 -0.47668 0.14699 0.11058 2.68459 -2.68226 -0.01725 -0.19308 -2.34566 0.07547 0 0 0 0 0 0.00815 -0.01761 0.44466 0.94285 0 -0.2524 0 0.18072 1.24582 0.55045 -4.05575
ARG_49 -10.3494 0.87463 10.1114 -0.61048 0.09364 0.41691 4.71261 -4.4944 -0.02655 -0.1211 -5.7432 0.48764 0 0 0 -0.33512 0 0.02479 -0.08033 0.27038 2.28973 0 0.07634 0 -1.2888 0.04362 0.74954 -2.89815
THR_50 -3.72822 0.25789 2.67735 -0.12076 0.06364 0.06721 1.55409 -1.67598 -0.04541 -0.24809 -0.92583 -0.90628 0 0 0 0 0 0.06821 0.04641 0.06449 0.16282 0 -0.62972 2.2674 -1.0874 -0.05183 0.72743 -1.46258
GLY_51 -3.61566 0.15762 3.09279 -0.00134 0 0 1.85811 -1.70002 -0 -0 -1.565 -0.32126 0 0 0 0 0 0.04106 -0.10452 0 0 0 -0.90711 0 0.83697 0.21035 0.25885 -1.75916
TRP_52 -7.92813 0.50769 3.93732 -0.90709 0.05307 0.66362 1.37134 -2.36687 -0.01001 -0.08941 -0.30352 -0.12533 0 0 0 0 0 0.02427 0.00312 0.00272 0 2.49228 -0.18384 0 1.6906 0.4146 0.26658 -0.48699
TYR_53 -8.21817 0.65122 4.34585 -0.84478 0.06666 0.18103 2.45125 -2.52784 -0.02761 -0.24324 -2.5782 -0.48015 0 0 0 0 0 0.0119 -0.04567 0.02536 0 2.53959 -0.00441 0.06402 1.2797 -0.00058 0.4595 -2.89455
THR_54 -4.58149 0.29356 1.49504 -0.12369 0.03207 0.09357 0.603 -1.38408 -0.03823 -0.26073 -0.65831 -0.84297 0 0 0 0 0 0.0362 0.06818 0.06073 0.31517 0 -0.21565 2.35468 -1.0874 -0.09362 0.52834 -3.40564
SER_55 -4.99352 0.15127 4.02289 -0.02993 0 0.0698 2.67549 -2.11649 -0.02686 -0.13175 -2.25432 -0.21752 0 0 0 0 0 0.04377 0.08962 0.00599 0.16226 0 -0.4368 0.70535 -0.77834 -0.14209 0.36165 -2.83951
VAL_56 -7.11041 0.66411 1.35288 -0.27487 0.16301 0.05804 2.43476 -2.16818 -0.00688 -0.02249 -2.76106 -0.24169 0 0 0 0 0 0.03267 -0.02816 0.02434 0.20988 0 -0.69087 0 1.9342 -0.31647 0.17246 -6.57473
ILE_57 -7.45472 0.54085 2.31427 -0.6042 0.32678 0.12027 2.66723 -2.26248 -0.00974 -0.03071 -2.73399 0.24399 0 0 0 0 0 0.01042 0.01591 0.12398 0.96033 0 -0.77128 0 0.73287 -0.47625 0.47649 -5.80998
THR_58 -6.26893 0.63401 3.92776 -0.11783 0.08665 0.09238 3.23361 -2.62614 -0.02978 -0.267 -3.70401 -0.59739 0 0 0 0 0 0.02575 0.02019 0.18243 0.14934 0 -0.33727 2.28844 -1.0874 -0.4203 1.16588 -3.6496
ILE_59 -8.87229 1.03465 2.60484 -0.45694 0.30546 0.09716 2.57528 -2.28149 -0 -0 -2.752 -0.06576 0 0 0 0 0 0.03478 -0.01529 0.01462 0.31108 0 -0.66664 0 0.73287 -0.30963 1.05254 -6.65678
GLU_60 -5.77586 0.18005 5.88933 -0.36116 0.05238 0.62826 2.8173 -2.57913 -0.01026 -0.14177 -4.17344 -0.65741 0 0 0 0 0 0.05897 -0.01968 0.00863 0 3.69588 0.18579 0 -2.7348 -0.14313 0.42471 -2.65536
LEU_61 -7.89363 0.46826 2.30561 -0.44791 0.13141 0.07233 1.45151 -2.08179 -0 -0 -1.15054 0.20745 0 0 0 0 0 0.13132 0.05685 0.01603 0.48581 0 -0.197 0 0.18072 0.01922 0.44498 -5.79937
SER_62 -3.91714 0.19807 3.47159 -0.03179 0.00104 0.05814 1.44884 -1.58308 -0.00299 -0.04305 -0.84135 -0.89901 0 0 -0.71427 -0.73598 0 0.10648 -0.03762 0.00448 0.36339 0 0.22704 0.68355 -0.77834 0.26327 0.42438 -2.33436
ASN_63 -1.73225 0.04012 1.66173 -0.19171 0.01435 0.29694 0.22562 -0.83389 -0 -0 -0.03354 -0.56267 0 0 0 0 0 0.02093 0.00865 0.00133 0 2.96597 -0.59289 0 -0.93687 0.17005 0.17853 0.7004
ILE_64 -4.01514 0.16826 2.03258 -0.46896 0.27382 0.10499 1.3488 -1.48946 -0 -0 -1.4186 0.15081 0 0 -0.64606 0 0 0.0379 -0.08742 0.01323 0.36534 0 -0.46048 0 0.73287 -0.3597 0.30652 -3.41072
LYS_65 -1.83092 0.05383 2.19328 -0.41077 0.05867 0.21498 0.60182 -0.96137 -0 -0 -0.22999 -0.09255 0 0 0 0 0 0.00557 0.00938 0.00485 1.90413 0 0.07807 0 -1.5107 -0.27073 0.31503 0.13258
GLU_66 -3.80503 0.2003 4.44423 -0.25983 0.03832 0.29741 0.78007 -1.77616 -0 -0 -1.89847 -0.25402 0 0 0 -0.3584 0 0.02947 0.11637 0.01009 0 3.00095 -0.14314 0 -2.7348 0.27301 0.15247 -1.88716
THR_67 -3.8688 0.2746 1.91079 -0.1692 0.05414 0.06315 0.63359 -1.14301 -0 -0 0.31782 0.10942 0 0 0 0 0 0.02825 -0.02453 6e-05 0.06715 0 0.15772 2.29829 -1.0874 0.34655 0.29827 0.26685
LYS_68 -2.67582 0.05557 3.50467 -0.5083 0.11799 0.32205 0.93178 -1.3359 -0 -0 -2.04247 -0.05056 0 0 0 -0.3584 0 0.05869 -0.07331 0.075 1.84468 0 -0.05458 0 -1.5107 -0.18337 0.36684 -1.51611
CYS:disulfide_69 -3.78589 0.2805 1.78595 -0.04268 9e-05 0.01576 0.72233 -1.08904 -0.00553 -0.09334 -0.0701 -0.2388 0 0 0 0 -0.57195 0.05597 -0.06028 0.02978 0.40057 0 0.1699 0 3.6196 -0.58136 0.2608 0.80229
ASN_70 -2.66676 0.31115 2.43822 -0.27563 0.05957 0.51002 1.1384 -1.38547 -0.00553 -0.09334 -0.69211 -0.81514 0 0 0 0 0 0.03701 0.0058 0.07439 0 2.12048 -0.55837 0 -0.93687 -0.43679 0.13922 -1.03174
GLY_71 -2.47774 0.07191 1.69915 -9e-05 0 0 0.18772 -0.94974 -0.00213 -0.01762 0.05526 -0.3819 0 0 0 0 0 0.0356 0.01803 0 0 0 0.38687 0 0.83697 0.81236 0.29719 0.57185
THR_72 -3.40044 0.33034 3.7859 -0.10488 0.0856 0.04474 1.45089 -1.81072 -0 -0 -1.99377 -1.48156 0 0 0 0 0 0.02664 0.00442 0.0541 0.89084 0 -0.40604 2.26973 -1.0874 1.66639 0.43458 0.75936
ASP_73 -5.15229 0.23791 7.99014 -0.14666 0.0024 0.43887 3.88158 -3.2067 -0 -0 -7.38997 -0.90779 0 0 -0.89698 -0.61962 0 0.01276 -0.05121 0.12082 0 3.20663 0.0266 0 -2.3716 0.45961 0.38421 -3.98128
THR_74 -3.16168 0.12203 3.92991 -0.20694 0.19621 0.07836 1.33607 -1.77677 -0 -0 -1.02678 -0.61233 0 0 0 0 0 0.00973 -0.04575 0.00014 0.12733 0 0.14427 2.29961 -1.0874 -0.22072 0.28942 0.3947
LYS_75 -5.65758 0.32829 7.07302 -0.59938 0.18973 0.57714 3.472 -2.96718 -0 -0 -4.87229 0.86155 0 0 -0.89698 -0.61962 0 0.01449 -0.00802 0.07026 1.69281 0 0.07777 0 -1.5107 0.06008 0.33983 -2.37479
VAL_76 -8.2763 0.73713 5.04987 -0.31755 0.2669 0.07329 2.44784 -3.15165 -4e-05 -0.00084 -1.49011 -0.19355 0 0 0 0 0 0.0182 -0.05364 0.03317 0.066 0 -0.27262 0 1.9342 -0.06499 0.38387 -2.8108
LYS_77 -7.3395 0.52947 7.85574 -0.48225 0.10915 0.24484 2.79122 -3.52884 -0.00213 -0.01762 -3.44768 0.11581 0 0 0 0 0 0.01466 0.01631 0.21236 2.53313 0 -0.00156 0 -1.5107 -0.27526 0.43744 -1.74539
LEU_78 -5.05891 0.23357 4.53517 -0.67887 0.19085 0.24769 2.03952 -2.38407 -0.01456 -0.16448 -1.91187 0.08861 0 0 0 0 0 0.00836 -0.0246 0.00822 0.91343 0 -0.2253 0 0.18072 -0.29093 0.37312 -1.93431
ILE_79 -8.52302 1.20068 4.15125 -0.52122 0.51073 0.10194 3.08397 -2.9823 -0 -0 -1.76644 0.19825 0 0 0 0 0 0.03134 -0.05382 0.10838 0.44875 0 -0.45836 0 0.73287 0.03863 0.51602 -3.18234
LYS_80 -7.54318 0.348 8.14101 -0.47596 0.07682 0.3474 3.75291 -3.5521 -0 -0 -5.31322 0.0451 0 0 0 -0.82652 0 0.01778 -0.02598 0.04619 2.42133 0 0.04279 0 -1.5107 -0.02526 0.67319 -3.36042
GLN_81 -5.47376 0.44559 6.33715 -0.27143 0.05343 0.21941 2.6891 -2.93017 -0.01449 -0.16299 -2.8 -0.49443 0 0 0 0 0 0.01303 -0.01037 0.16019 0 2.74834 -0.07871 0 -0.18838 -0.25263 0.53472 0.52361
GLU_82 -7.31235 0.47305 8.12136 -0.58704 0.10697 1.0597 3.25009 -3.4693 -0.04571 -0.19213 -3.70586 -0.68114 0 0 0 -0.98823 0 0.01753 0.06928 0.35342 0 3.53711 -0.28251 0 -2.7348 -0.34971 0.43031 -2.92995
LEU_83 -7.23405 0.44321 4.0743 -0.46108 0.13419 0.10598 2.66569 -2.7113 -0 -0 -2.30229 0.20218 0 0 0 0 0 0.00557 0.05063 0.04948 0.33762 0 -0.27966 0 0.18072 -0.39607 0.34776 -4.78711
ASP_84 -5.80994 0.27366 8.52707 -0.09986 0.00567 0.30044 3.945 -3.71866 -0 -0 -5.72458 -0.25436 0 0 0 -0.82652 0 0.0169 0.12253 0.02328 0 1.75207 0.15502 0 -2.3716 -0.29253 0.49417 -3.48223
LYS_85 -6.02493 0.27689 6.04307 -0.29413 0.0207 0.12245 2.79554 -2.94289 -0.02925 -0.10554 -2.9532 -0.01645 0 0 0 0 0 0.01217 0.11894 0.02874 1.72665 0 0.01128 0 -1.5107 -0.31854 0.47247 -2.5667
TYR_86 -9.63266 0.91286 5.01918 -0.85866 0.02643 0.28914 4.11708 -3.51699 -0 -0 -2.50612 -0.30609 0 0 -0.71427 0 0 0.03601 -0.00044 0.12019 0 1.80504 -0.42654 0.00023 1.2797 -0.09089 0.31195 -4.13487
LYS_87 -6.02921 0.1427 7.84179 -0.46364 0.04923 0.28632 3.94317 -3.54094 -0 -0 -5.38945 0.1017 0 0 -0.64606 0 0 0.00685 -0.02916 0.05523 2.65152 0 0.00465 0 -1.5107 -0.1086 0.26253 -2.37209
ASN_88 -4.9702 0.2316 6.03039 -0.17544 0.01986 0.25629 2.7505 -2.89676 -0 -0 -2.74745 -0.30506 0 0 0 0 0 0.00629 0.04511 0.00726 0 1.43457 0.51264 0 -0.93687 -0.10209 0.24399 -0.59535
ALA_89 -5.59011 0.57435 4.22632 -0.02124 0 0 3.01837 -2.74992 -0 -0 -2.6383 -0.35618 0 0 0 0 0 0.01221 -0.0311 0 0 0 -0.16955 0 1.8394 -0.03228 0.275 -1.64303
VAL_90 -7.17448 0.56918 3.89099 -0.30659 0.16633 0.06994 2.76197 -2.87472 -0 -0 -2.39358 -0.18979 0 0 0 0 0 0.01164 -0.04701 0.00297 0.08341 0 -0.30301 0 1.9342 -0.19653 0.3543 -3.64078
THR_91 -5.30062 0.25702 5.72567 -0.20619 0.14055 0.07548 2.72162 -2.80074 -0.01814 -0.20925 -2.87869 -0.14162 0 0 0 0 0 0.01086 0.00177 0.00014 0.06607 0 -0.00323 2.34875 -1.0874 -0.01121 0.30406 -1.00509
GLU_92 -6.12547 0.37878 6.56238 -0.3384 0.05797 0.35285 3.04923 -3.04834 -0 -0 -3.55018 -0.61418 0 0 0 -0.2763 0 0.01251 -0.01447 0.0673 0 4.19725 -0.2207 0 -2.7348 -0.21964 0.27769 -2.18652
LEU_93 -10.0748 1.89215 3.94323 -0.43404 0.1073 0.09059 3.17058 -3.1528 -0 -0 -2.19008 0.20773 0 0 0 0 0 0.07425 -0.00914 0.13004 0.44953 0 -0.24382 0 0.18072 -0.39132 0.6614 -5.58852
GLN_94 -6.77487 0.36782 6.22235 -0.26831 0.07356 0.22795 2.77644 -3.13543 -0.01814 -0.20925 -2.404 -0.49575 0 0 -0.68355 0 0 0.08725 0.09319 0.25896 0 2.71406 -0.05279 0 -0.18838 -0.22253 0.61292 -1.01849
LEU_95 -5.36383 0.34348 4.97433 -0.48005 0.22854 0.10931 2.52753 -2.56419 -0.00065 -0.00248 -1.90818 0.22771 0 0 0 0 0 0.05248 0.08446 0.04519 0.33491 0 -0.28953 0 0.18072 -0.25538 0.28191 -1.47373
LEU_96 -6.99107 0.99363 4.7055 -0.47272 0.17162 0.12223 2.96532 -2.82975 -0.00097 -0.0042 -2.35961 0.19673 0 0 0 0 0 0.08014 -0.02249 0.13172 0.28816 0 -0.30185 0 0.18072 -0.35544 0.4575 -3.04486
THR_97 -5.6508 0.73882 4.85465 -0.14068 0.0372 0.078 2.35889 -2.74585 -0.01354 -0.15746 -2.73129 -0.33422 0 0 -0.92884 0 0 0.13942 0.16109 0.05565 0.04547 0 0.01357 4.19618 -1.0874 -0.21807 0.82891 -0.50029
GLN_98 -4.32464 0.64287 5.07864 -0.24579 0.03422 0.18622 2.40742 -2.37286 -0.01207 -0.11883 -1.46112 -0.5441 0 0 0 0 0 0.92212 0.02466 0.0423 0 2.81221 -0.20225 0 -0.18838 -0.21641 0.8685 3.33273
ASN_99 -4.67904 0.23329 4.14031 -0.19809 0.01938 0.32912 1.71199 -2.04513 -0.00162 -0.00669 -1.42878 -0.54394 0 0 0 0 0 0.32318 0.01503 0.04015 0 2.42815 -0.57132 0 -0.93687 -0.12299 0.64554 -0.64832
THR_100 -6.15529 1.73639 4.83227 -0.17989 0.1277 0.06361 2.35608 -2.69343 -0.01207 -0.11883 -1.86129 -0.26206 0 0 -0.24529 0 0 0.08358 -0.03112 1.20973 0.10332 0 0.00518 2.42403 -1.0874 0.03216 1.35324 1.6806
PRO_101 -5.89128 1.16437 1.38392 -0.09596 0.00538 0.05999 0.7616 -0.8852 -0 -0 -0.48258 0.66461 0 0 -0.37058 0 0 0.05362 -0.00161 0.00321 0.40973 0 -0.22063 0 -2.4119 -0.10146 1.45963 -4.49516
ALA_102 -5.39501 0.80417 3.71188 -0.02478 1e-05 0 2.90919 -2.37979 -0 -0 -1.46413 -0.17195 0 0 0 0 0 0.03959 0.03983 0 0 0 -0.19877 0 1.8394 -0.31642 0.63774 0.03096
ALA_103 -3.98817 0.35984 3.73668 -0.02379 0 0 1.89002 -2.11474 -0 -0 -0.63167 -0.36427 0 0 0 0 0 0.03004 -0.06096 0 0 0 -0.42824 0 1.8394 -0.50582 0.34875 0.08707
ASN_104 -3.50404 0.26231 3.35091 -0.18501 0.02786 0.27531 1.38845 -1.84964 -0 -0 -0.87865 -0.33329 0 0 0 0 0 0.01198 -0.03829 0.02131 0 1.46372 0.07664 0 -0.93687 -0.29729 0.18364 -0.96095
ASN_105 -8.6259 0.71093 8.08659 -0.19665 0.00821 0.32397 4.15929 -4.16127 -0 -0 -4.38663 -0.82087 0 0 0 -0.46722 0 0.00494 0.65567 0.08034 0 3.66351 0.04051 0 -0.93687 0.02288 0.66199 -1.17659
ARG_106 -6.97004 0.68513 7.14329 -0.67763 0.04961 0.42028 2.97088 -3.67303 -0 -0 -2.11722 0.16954 0 0 -0.37058 0 0 0.00377 0.02135 0.14431 1.48078 0 -0.01943 0 -1.2888 -0.00785 1.37046 -0.66518
ALA_107 -3.43738 0.24765 3.55979 -0.02171 0 0 1.9276 -1.9699 -0 -0 -1.77515 -0.34049 0 0 -0.81175 0 0 0.00121 0.00418 0 0 0 -0.34087 0 1.8394 -0.37669 0.9735 -0.52059
ARG_108 -4.75627 0.32283 5.37501 -0.84138 0.1665 0.55913 1.59007 -2.23887 -0 -0 -1.66747 0.07954 0 0 0 -0.4558 0 0.01476 -0.0797 0.03988 2.60924 0 -0.02357 0 -1.2888 -0.52127 0.36178 -0.75439
ARG_109 -4.22707 0.3509 4.68024 -0.69579 0.26002 0.49534 1.98873 -2.10161 -0 -0 -2.18891 -0.05326 0 0 -0.81175 0 0 0.00599 -0.08219 0.02836 2.64337 0 -0.13455 0 -1.2888 -0.35447 0.41874 -1.0667
GLU_110 -6.17922 0.49191 7.20533 -0.1944 0.03894 0.29038 3.0714 -2.92677 -0 -0 -3.43986 -0.53671 0 0 0 -0.92302 0 0.01128 -0.04904 0.02367 0 3.00228 -0.12298 0 -2.7348 -0.00348 0.50798 -2.46713
ALA_111 -5.32573 1.54519 3.41412 -0.02472 0.00013 0 2.31084 -2.32683 -0.01937 -0.11197 -1.06323 -0.35718 0 0 0 0 0 0.01172 -0.03352 0 0 0 -0.35181 0 1.8394 0.95475 1.66007 2.12187
PRO_112 -3.53793 0.95813 2.34795 -0.07858 2e-05 0.04719 0.54729 -1.04028 -0 -0 0.36154 0.58009 0 0 0 0 0 0.01431 -0.21028 0.01031 0.40183 0 -0.6847 0 -2.4119 0.85959 1.63937 -0.19605
GLN_113 -3.47953 0.38483 3.23592 -0.68673 0.09428 0.78115 1.2997 -1.53452 -0 -0 -1.16679 -0.51782 0 0 0 0 0 0.0182 -0.03487 0.10417 0 2.32464 -0.21264 0 -0.18838 -0.2897 0.42537 0.5573
TYR_114 -9.217 1.39418 3.93079 -0.77562 0.05187 0.11036 2.80614 -2.73748 -0.01937 -0.11197 -1.51386 -0.32061 0 0 0 0 0 0.05842 -0.0198 0.02165 0 2.4557 -0.05639 0.02215 1.2797 -0.52917 0.74095 -2.42936
MET_115 -6.67135 1.12465 4.36595 -0.54062 0.21689 0.15994 2.06145 -2.47237 -0.01331 -0.06175 -0.91716 0.01151 0 0 0 0 0 0.06868 0.18752 0.05462 1.56114 0 0.12535 0 0.60916 -0.40083 1.02393 0.49339
ASN_116 -3.33192 0.13562 2.77894 -0.17103 0.00499 0.24973 0.57136 -1.37588 -0.00161 -0.03264 -0.00605 -0.5833 0 0 0 0 0 0.02506 0.00904 0.03862 0 2.19249 0.42479 0 -0.93687 -0.00932 0.62872 0.61072
TYR_117 -6.50798 1.18475 3.21934 -0.69989 0.04679 0.07698 2.19733 -2.16279 -0.00451 -0.049 -0.75415 -0.28961 0 0 -0.4112 0 0 0.01531 -0.00502 0.00272 0 2.17349 0.08165 0.01872 1.2797 -0.12398 0.47806 -0.23328
THR_118 -2.46286 0.16415 1.72539 -0.20407 0.16091 0.07726 0.45943 -1.05946 -0.00193 -0.03348 0.30582 -0.62779 0 0 0 0 0 0.03146 -0.03046 0.01776 0.08667 0 0.08643 2.27629 -1.0874 -0.15744 0.50903 0.2357
ILE_119 -6.54254 0.6288 2.34899 -0.62556 0.42828 0.13603 2.25474 -2.23031 -0 -0 -0.32239 0.05418 0 0 0 0 0 0.03084 0.03497 0.00671 1.00312 0 -0.50602 0 0.73287 0.0551 0.51003 -2.00217
ASN_120 -7.29331 0.97109 6.71219 -0.21235 0.02615 0.37388 4.04603 -3.68973 -0.00063 -0.00665 -4.06036 -0.84613 0 0 -1.34232 0 0 0.57919 0.43234 0.04346 0 2.9109 -0.58166 0 -0.93687 0.11166 1.35744 -1.40568
THR_121 -7.03362 2.05 5.73626 -0.11846 0.18806 0.0521 3.01302 -3.27562 -0 -0 -0.69019 -0.95952 0 0 -0.75967 0 0 1.02804 0.02179 0.00583 0.04534 0 0.08327 2.29564 -1.0874 0.30946 2.17065 3.07497
THR_122 -5.61292 2.27259 4.32352 -0.18227 0.07187 0.11381 1.51511 -2.35133 -0 -0 -0.60502 -0.33365 0 0 0 0 0 0.47986 -0.06613 0.08325 1.5494 0 0.44014 2.3278 -1.0874 0.16109 1.46282 4.56253
LYS_123 -3.32217 0.65928 3.02659 -0.28934 0.02724 0.13939 1.242 -1.49458 -0 -0 -0.39103 -0.17277 0 0 0 0 0 0.19196 0.21026 0.03532 1.53244 0 -0.08499 0 -1.5107 0.80091 0.54288 1.14271
ASN_124 -4.59644 0.65907 3.76041 -0.16853 0.00161 0.2597 1.77499 -2.04908 -0.0003 -0.00581 -0.58755 -0.79861 0 0 0 0 0 0.04649 0.30599 0.07787 0 2.76858 0.22796 0 -0.93687 1.07165 1.16462 2.97576
LEU_125 -6.10545 1.32782 2.03265 -0.7902 0.43946 0.34677 1.34882 -1.6795 -0 -0 -0.04081 -0.09002 0 0 0 0 0 0.01534 0.41651 0.07536 0.91659 0 0.95237 0 0.18072 1.25176 2.01496 2.61316
ASN_126 -8.3473 0.94147 6.67397 -0.3438 0.38707 0.76004 2.87563 -3.32297 -0.00788 -0.10997 -1.89915 -0.7372 0 0 -0.63883 -0.79703 0 0.01903 -0.02181 0.05045 0 1.8414 -0.57672 0 -0.93687 0.93161 2.07136 -1.18753
VAL_127 -4.1745 0.69035 2.40295 -0.38669 0.36033 0.09884 1.13137 -1.60387 -0 -0 -0.52623 -0.38459 0 0 0 0 0 0.01776 -0.09698 0.02505 0.774 0 0.50349 0 1.9342 -0.02028 1.23826 1.98347
SER_128 -3.26741 0.33219 3.63723 -0.04158 0.00094 0.0587 1.58902 -1.62453 -0.0209 -0.17192 -1.5202 -0.32514 0 0 -0.63883 -0.79703 0 0.01721 -0.03142 0.0985 0.24827 0 -0.31483 1.82856 -0.77834 -0.3909 0.32814 -1.78427
ILE_129 -8.21356 1.22383 4.00522 -0.52001 0.51283 0.11983 2.80681 -2.68744 -0 -0 -1.30358 -0.03789 0 0 -1.13454 0 0 0.04277 -0.02493 0.22625 0.3585 0 -0.73999 0 0.73287 -0.61565 0.45897 -4.78972
SER_130 -1.77855 0.07781 1.74293 -0.02953 0.00139 0.04585 0.30782 -0.79152 -0.00559 -0.01625 0.02383 -1.02508 0 0 0 0 0 0.02963 -0.03526 0.01633 0.20394 0 -0.22738 0.60181 -0.77834 -0.58608 0.83291 -1.38935
LYS_131 -4.11465 0.30539 4.53847 -0.48204 0.13132 0.2728 1.96817 -2.01693 -0 -0 -1.1855 -0.05653 0 0 0 0 0 0.02725 0.13602 0.00799 1.8229 0 0.19461 0 -1.5107 -0.36877 0.55266 0.22247
LYS_132 -2.87925 0.12244 3.34516 -0.43459 0.0852 0.24233 1.41228 -1.55033 -0 -0 -0.8552 -0.05577 0 0 0 0 0 0.03032 -0.00643 0.00163 1.92699 0 0.07211 0 -1.5107 -0.06656 0.29403 0.17365
ARG_133 -7.19424 0.60085 8.07909 -0.55175 0.06346 0.33506 2.88365 -3.39893 -0.00866 -0.09314 -2.49859 0.18291 0 0 0 -0.96688 0 0.09408 0.08109 0.17462 2.76452 0 -0.09765 0 -1.2888 -0.17947 0.412 -0.60679
LYS_134 -7.64949 0.54947 5.33886 -0.39167 0.0328 0.19636 2.31849 -2.66689 -0.00047 -0.00209 -1.11687 -0.14777 0 0 0 0 0 0.09254 0.03613 0.03423 2.21417 0 0.0197 0 -1.5107 -0.30963 0.35415 -2.60867
ARG_135 -10.9449 1.24081 10.1887 -0.77335 0.12373 0.50845 4.96579 -4.85327 -0 -0 -5.61242 0.33902 0 0 -1.13454 0 0 0.13914 0.06799 0.17645 2.75903 0 -0.07544 0 -1.2888 -0.25893 0.64514 -3.78748
ARG_136 -6.46554 1.53853 6.89356 -0.70385 0.13282 0.42926 3.5581 -3.29331 -0 -0 -2.19853 0.2161 0 0 0 -0.2596 0 0.2018 -0.02191 0.29807 2.40937 0 -0.17162 0 -1.2888 0.12989 1.13602 2.54034
PHE_137 -10.2955 3.09361 4.6469 -0.77198 0.14915 0.27732 2.35363 -3.256 -0 -0 -0.91936 0.04808 0 0 0 0 0 0.4188 -0.03821 0.42085 0 2.86649 -0.08434 0 1.0402 0.24963 2.00365 2.2029
LEU_138 -6.74867 1.39851 2.99701 -0.51331 0.30613 0.10453 2.14876 -2.0609 -0 -0 -1.42571 0.07041 0 0 0 0 0 4.26326 -0.03095 0.03028 3.12993 0 -0.18255 0 0.18072 0.22546 1.72021 5.61313
GLY_139 -4.53137 0.87849 3.85043 -7e-05 0 0 2.11106 -2.12384 -0.00047 -0.00209 -0.63709 -0.27464 0 0 0 0 0 0.60069 -0.07562 0 0 0 0.62587 0 0.83697 1.19193 1.28929 3.73955
PHE_140 -6.09319 1.7459 4.36263 -0.75346 0.18062 0.39829 2.49068 -2.30207 -0 -0 -0.85294 -0.58797 0 0 0 0 0 1.1695 0.76096 1.35839 0 4.51219 -0.23146 0 1.0402 0.8007 2.00642 10.0054
LEU_141 -4.86744 0.82832 2.87734 -0.49657 0.11002 0.1345 1.53086 -1.86297 -0 -0 0.05674 0.04612 0 0 0 0 0 0.14978 -0.06058 0.06237 0.12184 0 -0.16996 0 0.18072 -0.47004 1.7906 -0.03835
LEU_142 -6.40899 1.02676 2.55738 -0.48265 0.4046 0.07391 1.6296 -1.99428 -0 -0 0.15817 0.42892 0 0 0 0 0 0.35426 0.1931 0.0276 0.37357 0 0.03131 0 0.18072 -0.46719 1.05168 -0.86155
GLY_143 -2.18576 0.86186 2.47284 -0.0002 0 0 1.05082 -1.27772 -0 -0 0.48228 -0.1488 0 0 0 0 0 2.35359 0.67587 0 0 0 -1.10118 0 0.83697 0.10317 0.6235 4.74725
VAL_144 -3.68162 2.12549 1.88248 -0.34164 0.56843 0.08187 0.36492 -1.31692 -0 -0 0.1468 -0.75599 0 0 0 0 0 5.72099 0.08997 0.0575 0.89465 0 0.1246 0 1.9342 1.01576 2.30543 11.2169
GLY_145 -3.7332 0.5063 4.17192 -0.00033 0 0 2.13888 -1.99772 -0 -0 -2.39207 -0.19514 0 0 -0.75967 0 0 0.55909 -0.16537 0 0 0 -0.337 0 0.83697 0.99873 2.31459 1.94599
SER_146 -2.74789 0.12249 2.29689 -0.03386 0.00261 0.06347 0.82573 -1.23928 -3e-05 -0.00061 -0.56295 -0.72036 0 0 0 0 0 0.20298 0.29922 0.0054 0.17229 0 0.04694 0.60036 -0.77834 0.68094 0.53564 -0.22834
ALA_147 -4.53125 0.50768 1.50693 -0.02487 0.00034 0 1.79437 -1.55493 -0 -0 -1.20954 -0.35248 0 0 -1.70368 0 0 0.08287 -0.09005 0 0 0 -0.41576 0 1.8394 0.10622 0.59193 -3.45283
ILE_148 -7.73181 1.14516 2.00371 -0.60916 0.40427 0.19674 1.91815 -2.17411 -0 -0 -1.24861 -0.23614 0 0 0 0 0 0.04689 -0.02867 0.07367 0.34998 0 0.17421 0 0.73287 -0.14228 0.7208 -4.40433
ALA_149 -3.31982 0.11244 3.45036 -0.02307 0 0 1.85941 -1.87773 -0 -0 -1.48029 -0.37406 0 0 0 0 0 0.01722 -0.07617 0 0 0 -0.39773 0 1.8394 -0.15216 0.49247 0.07028
SER_150 -3.77611 0.26026 3.44536 -0.02227 0 0.02068 1.44341 -1.8917 -3e-05 -0.00061 -1.10437 -0.29352 0 0 0 0 0 0.02416 0.04272 0.00145 0.52489 0 0.32944 0.60302 -0.77834 -0.13608 0.18809 -1.11954
GLY_151 -4.71747 0.21821 4.03661 -5e-05 0 0 2.37399 -2.28909 -0 -0 -1.83708 -0.41972 0 0 -0.54282 0 0 0.0191 0.01386 0 0 0 0.53393 0 0.83697 0.40346 0.11093 -1.25916
ILE_152 -8.04995 0.64702 5.21326 -0.49842 0.32597 0.1027 2.83233 -2.92002 -0.00514 -0.06398 -2.33933 -0.05092 0 0 0 0 0 0.01241 -0.04665 0.02724 0.56799 0 -0.43099 0 0.73287 0.22086 0.32671 -3.39605
ALA_153 -4.42541 0.28466 4.26666 -0.02159 0 0 2.22648 -2.40008 -0 -0 -1.90432 -0.36193 0 0 0 0 0 0.06745 0.08963 0 0 0 -0.35224 0 1.8394 -0.2473 0.44009 -0.49849
VAL_154 -7.2883 0.91491 2.64227 -0.30943 0.23509 0.07199 2.71795 -2.54975 -0 -0 -1.93922 -0.20833 0 0 0 0 0 0.06521 -0.05789 0.00953 0.09083 0 -0.30896 0 1.9342 -0.30213 0.38821 -3.89381
CYS:disulfide_155 -7.53792 0.5265 5.61291 -0.04118 0 0.01789 2.77883 -3.07187 -0 -0 -1.36949 -0.35504 0 0 0 0 -0.379 0.06952 -0.01943 0.01253 0.27993 0 0.26427 0 3.6196 0.05491 0.38449 0.84744
LYS_156 -5.93802 0.53855 5.37133 -0.42905 0.09377 0.19906 2.36292 -2.62944 -0 -0 -1.27777 0.10823 0 0 0 0 0 0.10355 0.1038 0.13965 2.50734 0 0.0067 0 -1.5107 -0.0384 0.35775 0.06927
VAL_157 -8.06514 1.36176 3.41463 -0.34944 0.17022 0.08174 2.73969 -2.67118 -0.02212 -0.16356 -1.19116 0.04452 0 0 0 0 0 0.12188 -0.06848 0.25704 0.96882 0 -0.07215 0 1.9342 -0.27113 1.01375 -0.7661
LEU_158 -7.29864 0.52176 2.11922 -0.45619 0.14849 0.10437 1.88366 -2.1628 -0 -0 -0.73952 0.21435 0 0 0 0 0 0.11124 -0.07416 0.09525 0.29 0 -0.26201 0 0.18072 -0.28919 1.1128 -4.50065
HIS_159 -5.89042 0.39607 5.18054 -0.45239 0.10805 0.4645 2.13966 -2.6388 -0 -0 -1.94275 -0.56172 0 0 -0.72557 0 0 0.08829 -0.0473 0.00045 0 3.41595 -0.08537 0 -0.45461 -0.3508 0.69537 -0.66085
LEU_160 -4.70007 0.33086 4.32123 -0.44863 0.19282 0.07298 2.40855 -2.14073 -0.04208 -0.2627 -2.18823 0.33804 0 0 0 0 0 0.03614 0.07182 0.00515 0.58723 0 -0.10297 0 0.18072 -0.47154 0.48828 -1.32313
GLU_161 -1.70703 0.12321 3.14391 -0.52413 0.10784 0.77873 0.9611 -1.30052 -0 -0 -1.07035 -1.23278 0 0 0 0 0 0.06287 -0.03066 0.05493 0 3.51626 0.01585 0 -2.7348 -0.43275 0.24169 -0.02663
GLY_162 -2.39069 0.16228 2.94606 -6e-05 0 0 1.1381 -1.44758 -0.00456 -0.01685 -0.5916 -0.39738 0 0 0 0 0 0.06066 -0.13845 0 0 0 -1.44253 0 0.83697 -0.63615 0.26597 -1.65579
GLU_163 -7.26936 0.78869 9.1157 -0.61387 0.22015 1.14095 4.71561 -3.71557 -0.00128 -0.00364 -5.96831 -0.78101 0 0 -0.90319 -0.18175 0 0.01478 -0.05466 0.26232 0 3.55513 -0.35378 0 -2.7348 -0.76118 0.31073 -3.21835
VAL_164 -5.82453 0.52119 3.04224 -0.36301 0.20228 0.08817 1.49091 -2.02408 -0.01996 -0.09915 -1.24466 -0.12576 0 0 0 0 0 0.08412 -0.13045 5e-05 0.63274 0 0.36223 0 1.9342 -0.3516 0.34871 -1.47636
ASN_165 -5.36526 0.50307 5.29885 -0.18763 0.0405 0.28667 2.6307 -2.66038 -0.00189 -0.00721 -2.07302 -0.31603 0 0 0 0 0 0.00977 -0.02366 0.0072 0 1.56506 0.01746 0 -0.93687 -0.14204 0.41467 -0.94006
LYS_166 -5.52056 0.19069 5.58791 -0.36049 0.04247 0.17776 2.58076 -2.56796 -0.00267 -0.00963 -2.24927 0.29447 0 0 0 0 0 0.0237 0.02213 0.01113 2.49657 0 -0.04131 0 -1.5107 -0.1701 0.30604 -0.69906
ILE_167 -7.32819 0.70041 2.51313 -0.50264 0.38323 0.10238 1.96822 -2.30756 -0.00161 -0.01251 -0.76965 -0.10472 0 0 0 0 0 0.01744 -0.05934 0.02507 0.59642 0 -0.48216 0 0.73287 -0.10111 0.38253 -4.24779
LYS_168 -7.21642 0.54824 7.67442 -0.49889 0.22878 0.18411 3.82866 -3.36875 -0 -0 -3.56424 0.13884 0 0 -0.76685 0 0 0.00383 -0.03045 0.13075 2.6194 0 0.00783 0 -1.5107 -0.11807 0.59312 -1.11637
ASN_169 -4.61759 0.38644 4.77082 -0.17447 0.03345 0.25756 2.19476 -2.44932 -0.01752 -0.13084 -1.90426 -0.28461 0 0 0 0 0 0.00614 -0.04282 3e-05 0 1.45538 0.47586 0 -0.93687 -0.01922 0.41054 -0.58655
ALA_170 -3.97343 0.41575 2.4356 -0.02338 0 0 2.00368 -1.91195 -0 -0 -0.8648 -0.35764 0 0 0 0 0 0.00525 -0.04814 0 0 0 -0.37622 0 1.8394 -0.20618 0.22552 -0.83654
LEU_171 -8.83495 0.63777 3.94026 -0.48278 0.18663 0.14598 2.43515 -3.14 -0 -0 -1.54956 0.10113 0 0 0 0 0 0.01414 -0.02128 0.10628 0.08425 0 -0.13313 0 0.18072 -0.61797 0.73103 -6.21633
LEU_172 -3.26067 0.38065 3.22415 -0.49453 0.21981 0.13048 1.91397 -1.6217 -0 -0 -0.8685 0.22663 0 0 0 0 0 0.00643 -0.0764 0.09181 0.28503 0 -0.27738 0 0.18072 -0.47944 0.84491 0.42597
SER_173 -1.26394 0.12073 1.58496 -0.03634 0.0158 0.06726 0.0991 -0.77391 -0.01752 -0.13084 -0.16286 -0.62986 0 0 0 0 0 0.013 0.03635 0.00039 0.49487 0 0.03443 0.60027 -0.77834 -0.06908 0.27619 -0.51936
THR_174 -5.33077 0.56985 4.08063 -0.22383 0.24999 0.09991 3.07821 -2.53149 -0 -0 -1.30769 -1.53957 0 0 -1.19055 0 0 0.02601 0.00785 0.23751 0.34057 0 0.0827 2.7284 -1.0874 0.16576 0.32593 -1.21799
ASN_175 -3.74367 0.31545 2.83289 -0.18841 0.02157 0.29719 1.75612 -1.51213 -0.02523 -0.14425 -1.54407 -0.44081 0 0 0 0 0 0.03292 -0.06197 0.06863 0 1.88936 -0.36318 0 -0.93687 -0.31971 0.40337 -1.66279
LYS_176 -5.00107 0.87088 4.72172 -0.39337 0.05724 0.19983 2.88185 -2.23404 -0 -0 -5.68494 -0.0099 0 0 -1.19055 0 0 0.01095 -0.03628 0.15566 2.00978 0 -0.09867 0 -1.5107 -0.10161 0.28809 -5.06513
ALA_177 -4.67808 0.29335 2.5994 -0.02128 0 0 2.36728 -2.03675 -0.00213 -0.00612 -2.18742 -0.37619 0 0 0 0 0 0.09285 0.04301 0 0 0 -0.54142 0 1.8394 0.24467 0.28567 -2.08378
VAL_178 -3.02713 0.33038 0.66193 -0.27109 0.13662 0.05572 0.34636 -0.94168 -0.01671 -0.06126 -0.31461 -0.21802 0 0 0 0 0 0.05503 0.01964 0.01122 0.19901 0 -0.63787 0 1.9342 -0.23251 0.36147 -1.60928
VAL_179 -6.85098 0.68615 2.0502 -0.27654 0.21276 0.05823 2.07095 -2.17126 -0.00213 -0.00612 -1.83879 -0.30993 0 0 0 0 0 0.01515 0.02647 0.03737 0.25675 0 -0.78398 0 1.9342 -0.42404 0.4224 -4.89316
SER_180 -2.07175 0.08348 1.68783 -0.02964 0.00296 0.02557 0.45556 -0.91506 -0.01671 -0.06126 -0.74821 -0.07941 0 0 0 0 0 0.02719 -0.08229 0.00135 0.61735 0 0.4329 0.6002 -0.77834 -0.09527 0.27849 -0.66505
LEU_181 -7.96903 0.78855 3.12169 -0.45286 0.22844 0.08169 3.13439 -2.40584 -0 -0 -3.09969 0.18903 0 0 0 0 0 0.01964 0.45337 0.06173 0.47325 0 -0.37878 0 0.18072 -0.02867 0.59353 -5.00883
SER_182 -2.75565 0.23388 3.65314 -0.03211 0.00086 0.05049 1.78459 -1.57422 -0.0107 -0.11967 -1.7245 -0.83896 0 0 -0.90319 -0.18175 0 0.03836 -0.11996 0.00187 0.14932 0 -0.33203 1.25615 -0.77834 -0.30812 0.98563 -1.52488
ASN_183 -3.07051 0.41728 1.94482 -0.40471 0.09165 0.81508 0.65605 -1.19459 -0.0107 -0.11967 0.53237 -0.47159 0 0 0 0 0 0.04524 -0.02964 0.00144 0 2.77803 -0.64967 0 -0.93687 -0.47672 0.61884 0.53612
GLY_184 -1.40729 0.12191 1.76307 -5e-05 0 0 0.82185 -0.91407 -0 -0 -0.58223 -0.37952 0 0 0 0 0 0.07875 -0.06878 0 0 0 -1.35373 0 0.83697 -0.27855 0.27852 -1.08314
VAL_185 -5.17175 0.52249 2.13527 -0.26185 0.17246 0.05149 1.84154 -1.7658 -0.0028 -0.01004 -1.4013 -0.27146 0 0 0 0 0 0.31173 -0.07255 0.00206 0.39495 0 -0.80593 0 1.9342 -0.16161 0.33761 -2.22129
SER_186 -1.87801 0.15704 1.11057 -0.03198 0.0013 0.05778 0.28218 -0.77507 -0 -0 -0.18704 -0.85474 0 0 0 0 0 0.08571 -0.08091 0.00165 0.44837 0 0.39366 0.60128 -0.77834 0.05972 0.24102 -1.14582
VAL_187 -6.02532 0.48456 1.56192 -0.31686 0.24758 0.06981 2.01202 -1.93849 -0.00487 -0.05262 -1.83272 -0.50548 0 0 0 0 0 0.02924 0.16245 0.01643 0.17304 0 -0.40616 0 1.9342 0.02594 0.32521 -4.04011
LEU_188 -6.05809 0.56382 2.24522 -0.4934 0.25414 0.11439 1.70292 -1.79626 -0.02511 -0.14875 -2.2464 0.05158 0 0 0 0 0 0.04985 -0.00154 0.08995 2.23377 0 -0.37868 0 0.18072 -0.28472 0.65054 -3.29608
THR_189 -7.76613 1.01981 3.98243 -0.15056 0.12085 0.11157 3.05929 -2.79942 -0.00239 -0.05145 -2.3033 -1.16471 0 0 0 0 0 0.04465 -0.00013 0.02328 0.92663 0 -0.16632 2.37037 -1.0874 0.01919 0.66601 -3.14771
PHE_190 -8.78911 0.9732 3.45166 -0.65937 0.14646 0.38222 2.75427 -2.70313 -0.00175 -0.0048 -2.78051 0.12603 0 0 0 0 0 0.06825 0.03237 0.01717 0 1.9495 -0.16875 0 1.0402 -0.06123 0.49079 -3.73652
LYS_191 -6.00136 0.49729 5.50788 -0.42292 0.06855 0.22267 2.65992 -2.33473 -0.02523 -0.14425 -3.5499 -5e-05 0 0 0 -0.7067 0 0.09055 -0.05375 0.18499 1.87605 0 0.31523 0 -1.5107 -0.07321 0.48057 -2.91911
VAL_192 -4.68096 0.46702 1.86291 -0.23074 0.07451 0.03647 0.87862 -1.55874 -0.02199 -0.13774 -0.96909 0.0226 0 0 0 0 0 0.05361 0.00239 0.00715 1.27505 0 -0.4836 0 1.9342 0.11617 0.7468 -0.60537
LEU_193 -6.57636 0.82026 2.42678 -0.45806 0.17054 0.08441 1.82339 -1.73117 -0 -0 -0.999 0.05808 0 0 0 0 0 0.02252 0.06833 0.01079 0.75345 0 -0.08035 0 0.18072 0.03154 0.78077 -2.61338
ASP_194 -4.14017 0.34041 6.19249 -0.23009 0.04095 0.73806 2.96005 -2.49629 -0.02849 -0.11403 -5.33397 -0.84498 0 0 -0.6173 -1.07199 0 0.02324 -0.01185 0.04283 0 2.44865 -0.46851 0 -2.3716 0.10793 0.61395 -4.2207
LEU_195 -7.61968 0.33487 3.65927 -0.4644 0.18703 0.10623 2.63039 -2.53292 -0.01076 -0.06401 -1.80185 0.08519 0 0 0 0 0 0.01435 -0.0071 0.04 0.25735 0 -0.27049 0 0.18072 0.13167 0.67771 -4.46642
LYS_196 -7.40281 0.50275 9.02739 -0.45011 0.10599 0.24319 3.52842 -3.72068 -0.00299 -0.04305 -4.679 -0.03585 0 0 0 0 0 0.02112 -0.00459 0.02293 1.82015 0 0.07718 0 -1.5107 0.05367 0.65943 -1.78756
SER_197 -4.08625 0.206 5.76314 -0.03748 3e-05 0.04657 2.74147 -2.58162 -0 -0 -3.88068 -0.52496 0 0 -0.6173 -0.36529 0 0.01253 0.10219 0.00834 0.3616 0 0.04371 1.77506 -0.77834 -0.09883 0.45405 -1.45607
TYR_198 -9.83408 0.67978 7.20588 -0.92229 0.0647 0.32003 3.72466 -3.67432 -0.02662 -0.11908 -3.69997 -0.30522 0 0 0 -0.73608 0 0.00373 -7e-05 0.04136 0 1.77508 -0.27545 0.04547 1.2797 -0.05317 0.41486 -4.0911
ILE_199 -8.74841 0.62876 4.30999 -0.48872 0.31981 0.0932 2.84192 -2.89222 -0 -0 -2.63767 0.16403 0 0 0 0 0 0.00697 -0.01854 0.01526 0.46965 0 -0.47469 0 0.73287 0.17947 0.48531 -5.01303
ASN_200 -5.15504 0.14643 4.84581 -0.17959 0.01802 0.27729 1.96978 -2.35301 -0.01076 -0.06401 -1.50049 -0.24416 0 0 0 -0.73598 0 0.00962 -0.03665 0.09192 0 1.58182 0.25439 0 -0.93687 0.12917 0.5616 -1.3307
ASN_201 -3.26347 0.29399 3.51365 -0.18848 0.01748 0.29482 1.23341 -1.63374 -0 -0 -1.25282 -0.33641 0 0 0 0 0 0.01372 -0.01501 0.00497 0 1.84619 -0.0764 0 -0.93687 0.20563 0.6601 0.38074
GLN_202 -5.23702 0.43606 4.95474 -0.40764 0.11583 0.26714 2.65747 -2.37052 -0 -0 -2.02725 -0.41609 0 0 0 -0.62035 0 0.03006 0.03883 0.05051 0 3.85356 0.08312 0 -0.18838 0.74848 0.55748 2.52604
LEU_203 -8.37077 0.65961 2.8338 -0.69577 0.18 0.25395 2.48671 -2.24977 -0 -0 -2.18402 0.18548 0 0 0 0 0 0.02342 -0.01156 0.01135 0.68481 0 -0.17299 0 0.18072 0.80479 0.618 -4.76226
LEU_204 -6.87557 0.95854 4.6575 -0.46074 0.19359 0.11275 2.57882 -2.72775 -0.00789 -0.05049 -2.44233 0.20425 0 0 0 0 0 0.01461 0.27449 0.00861 0.47397 0 -0.24701 0 0.18072 1.32374 1.8364 0.00619
PRO_205 -6.2154 0.96839 4.97994 -0.06869 0 0.04301 1.55661 -2.19209 -0 -0 -1.82023 0.61941 0 0 0 0 0 0.00786 -0.13343 0.01262 0.18681 0 -0.0186 0 -2.4119 1.1491 1.67859 -1.658
ILE_206 -6.76756 0.5179 4.77815 -0.49305 0.32463 0.09835 2.91074 -2.72445 -0.01335 -0.14834 -1.66064 0.01408 0 0 0 0 0 0.03317 -0.04958 0.03046 0.53119 0 -0.50014 0 0.73287 0.08009 0.39202 -1.91346
LEU_207 -8.43558 0.97506 3.49171 -0.52437 0.36715 0.12615 2.61903 -2.77144 -0 -0 -2.53581 0.26001 0 0 0 0 0 0.03998 -0.05189 0.08745 0.28452 0 -0.28841 0 0.18072 -0.13765 0.39958 -5.9138
ASN_208 -4.26993 0.22266 4.80722 -0.17054 0.02102 0.24499 1.78317 -2.35955 -0.01336 -0.11679 -1.66029 -0.26587 0 0 0 0 0 0.00701 -0.0317 0.04279 0 1.53266 0.50178 0 -0.93687 0.0438 0.42398 -0.19381
GLN_209 -3.4951 0.27071 3.96198 -0.27514 0.05836 0.22139 1.60035 -1.83232 -0.01551 -0.16356 -1.08863 -0.49091 0 0 0 0 0 0.00751 -0.05664 0.21699 0 2.78339 -0.21786 0 -0.18838 0.04755 0.30623 1.6504
GLN_210 -5.77843 0.57572 6.33519 -0.26059 0.04557 0.2045 3.34813 -2.96776 -0.01963 -0.15719 -3.31769 -0.70657 0 0 -0.99517 -0.60898 0 0.01288 -0.06561 0.08814 0 2.80475 -0.04661 0 -0.18838 -0.32403 0.38008 -1.6417
SER_211 -3.06987 0.33709 4.13126 -0.02945 0.01917 0.02943 2.2111 -1.88456 -0.01336 -0.11679 -2.04963 -0.07035 0 0 -0.55168 0 0 0.02522 -0.07538 0.01159 0.08182 0 0.10164 0.60999 -0.77834 -0.03699 0.63469 -0.4834
CYS:disulfide_212 -5.17517 0.46461 3.0132 -0.04579 0.02188 0.0221 1.42985 -1.86455 -4e-05 -0.00084 -1.88115 -0.43926 0 0 0 0 -0.57195 0.03701 0.00574 0.05976 0.06206 0 0.29829 0 3.6196 0.69596 0.72596 0.47726
ARG_213 -6.04534 0.37133 5.4219 -0.71914 0.22609 0.53346 2.39975 -2.44009 -0.0094 -0.04286 -1.72655 -0.01257 0 0 -0.55168 0 0 0.03272 0.00841 0.04721 2.59765 0 -0.02528 0 -1.2888 1.11722 0.54797 0.44199
ILE_214 -7.02784 1.45798 1.05958 -0.48168 0.44426 0.10363 1.20206 -1.69522 -0 -0 -0.29788 0.22282 0 0 0 0 0 0.02868 -0.08327 0.19101 0.37375 0 -0.30004 0 0.73287 0.39792 0.68369 -2.98768
SER_215 -2.09792 0.08068 2.32579 -0.03141 0.00215 0.05389 1.32081 -1.09753 -0 -0 -0.74025 -0.99138 0 0 -0.99517 -0.60898 0 0.00998 -0.04334 0.00111 0.28736 0 -0.29124 0.85258 -0.77834 -0.49342 0.62887 -2.60576
ASN_216 -3.85132 0.60564 4.1108 -0.32148 0.14634 0.5786 2.71587 -2.06629 -0.01472 -0.13296 -1.81615 -0.83053 0 0 -0.77552 0 0 0.00453 -0.03521 0.01132 0 1.9445 -0.55481 0 -0.93687 -0.17744 0.40726 -0.98844
ILE_217 -5.14981 0.48842 2.77174 -0.73448 0.5424 0.27704 2.04386 -1.90588 -0 -0 -1.58336 0.13305 0 0 0 0 0 0.00087 -0.2243 0.00118 0.86055 0 0.41677 0 0.73287 0.24243 0.47642 -0.61023
GLU_218 -4.73619 0.46248 4.79427 -0.46949 0.08775 0.93921 2.21827 -2.33276 -0 -0 -1.845 -0.47372 0 0 -0.77552 0 0 0.00362 -0.01253 0.00561 0 3.4818 -0.35023 0 -2.7348 -0.309 0.35282 -1.69342
THR_219 -5.39214 0.43936 3.81929 -0.20635 0.15139 0.07655 2.33939 -2.26072 -0.00843 -0.10799 -1.70741 -0.2266 0 0 0 0 0 0.01021 -0.04098 0.00157 0.15358 0 0.01663 2.30185 -1.0874 -0.36725 0.22545 -1.87001
VAL_220 -7.12974 0.57237 3.46378 -0.30619 0.20704 0.06935 2.44758 -2.53547 -0.00448 -0.01862 -1.58412 -0.13501 0 0 0 0 0 0.01225 -0.07099 0.00815 0.08621 0 -0.34888 0 1.9342 -0.03761 0.23262 -3.13755
ILE_221 -7.27292 0.44426 5.76593 -0.50675 0.36974 0.10346 2.59866 -3.10949 -0.01072 -0.08891 -2.14222 0.0147 0 0 0 0 0 0.00318 -0.02743 0.05184 0.49889 0 -0.43388 0 0.73287 0.00679 0.28227 -2.71974
GLU_222 -6.66674 0.2972 7.81168 -0.33632 0.05381 0.37405 3.40807 -3.39659 -0.02219 -0.24057 -4.25449 -0.64381 0 0 0 -1.35642 0 0.00949 0.0641 0.00915 0 3.93083 -0.13635 0 -2.7348 -0.15495 0.32412 -3.66072
PHE_223 -9.84522 0.83644 4.56079 -0.91184 0.07694 0.39055 2.79456 -3.08084 -0 -0 -2.66967 0.00886 0 0 0 0 0 0.00414 -0.01622 0.00259 0 2.55991 -0.33983 0 1.0402 -0.22617 0.40792 -4.40688
GLN_224 -7.02403 0.47201 7.02164 -0.26914 0.062 0.20801 2.67716 -3.32318 -0.02712 -0.17402 -3.09679 -0.46651 0 0 0 0 0 0.00213 -0.03122 0.11352 0 2.72389 -0.06707 0 -0.18838 -0.1248 0.47888 -1.03301
GLN_225 -4.66065 0.26246 4.81665 -0.272 0.05883 0.21913 1.83538 -2.37425 -0.01919 -0.15088 -1.54685 -0.48669 0 0 0 0 0 0.00934 0.0464 0.09087 0 2.70997 -0.10792 0 -0.18838 -0.22315 0.32057 0.33965
LYS_226 -5.54521 0.21385 4.93463 -0.3598 0.04468 0.17972 1.88196 -2.22653 -0.01551 -0.06367 -1.54592 0.27805 0 0 0 0 0 0.01865 -0.04488 0.10103 2.50272 0 -0.11057 0 -1.5107 -0.25769 0.2137 -1.31148
ASN_227 -7.84503 0.60932 6.92211 -0.34349 0.02638 0.65596 3.77771 -3.50498 -0 -0 -4.03046 -0.1518 0 0 0 -0.98823 0 0.01107 -0.01868 0.05623 0 3.15688 0.0965 0 -0.93687 -0.11762 0.34963 -2.27535
SER_228 -4.51525 0.33508 5.79242 -0.0292 0 0.06774 2.72891 -2.67324 -0.01198 -0.15032 -2.59999 -0.60276 0 0 0 0 0 0.04294 -0.03118 0.01729 0.77284 0 0.33784 0.60587 -0.77834 0.09093 0.47313 -0.12728
ARG_229 -8.39885 0.57412 8.1868 -0.54576 0.07645 0.33381 4.28207 -3.96231 -0.02601 -0.08079 -4.57706 0.14845 0 0 -1.10083 -1.72708 0 0.01622 0.07462 0.17562 2.60079 0 -0.10853 0 -1.2888 -0.11679 0.77011 -4.69376
LEU_230 -7.95102 0.78903 3.03524 -0.70881 0.27211 0.29463 2.43805 -2.56929 -0.01551 -0.06367 -2.57855 0.09055 0 0 0 0 0 0.01178 -0.03649 0.05987 0.9328 0 -0.24162 0 0.18072 -0.29649 0.76272 -5.59397
LEU_231 -7.45328 0.44933 5.62216 -0.47464 0.18389 0.10852 2.81123 -3.12413 -0 -0 -2.6521 0.23776 0 0 0 0 0 0.01173 0.03508 0.08637 0.32155 0 -0.281 0 0.18072 -0.26873 0.46903 -3.73651
GLU_232 -6.69445 0.28245 7.60594 -0.48031 0.12481 0.97794 3.48623 -3.29255 -0.00745 -0.11769 -3.92724 -0.49493 0 0 0 -0.95645 0 0.00989 0.2176 0.02681 0 3.30472 -0.30111 0 -2.7348 -0.3715 0.37826 -2.96384
ILE_233 -9.21547 0.84118 4.71224 -0.49653 0.4013 0.09526 2.82261 -3.10735 -0.00684 -0.07094 -1.98346 0.11516 0 0 0 0 0 0.00538 -0.05449 0.03276 0.52126 0 -0.44534 0 0.73287 -0.18373 0.29473 -4.98942
THR_234 -7.22188 0.45521 6.04522 -0.20034 0.11113 0.07193 3.73614 -3.29207 -0.00281 -0.07253 -3.12464 0.00055 0 0 0 0 0 0.00585 -0.01497 0.04986 0.05787 0 -0.00095 2.27945 -1.0874 0.09662 0.3488 -1.75896
ARG_235 -5.91986 0.36348 7.50099 -1.05775 0.20666 0.70178 3.53193 -3.35144 -0.01272 -0.05473 -3.63149 0.08395 0 0 0 -0.95645 0 0.02559 -0.00545 0.02188 2.21493 0 -0.08622 0 -1.2888 0.11675 0.50193 -1.09503
GLU_236 -6.86854 0.26898 8.04608 -0.19748 0.02874 0.27164 3.67684 -3.61545 -0.02134 -0.1622 -5.02116 -0.52834 0 0 0 -0.76541 0 0.01442 0.00671 0.02571 0 3.09157 -0.25186 0 -2.7348 -0.24384 0.70862 -4.27109
PHE_237 -11.7693 1.73738 4.89699 -0.66618 0.22268 0.28593 2.92418 -3.5804 -0 -0 -2.92826 -0.05504 0 0 0 0 0 0.03521 -0.04389 0.10466 0 2.60516 0.05604 0 1.0402 -0.40023 0.80038 -4.73452
SER_238 -4.19105 0.25462 4.56067 -0.02768 0.00371 0.0259 2.05794 -2.24827 -0 -0 -2.34763 -0.28838 0 0 0 -0.2763 0 0.03026 -0.04716 0.00823 0.91723 0 -0.30992 0.65269 -0.77834 -0.47056 0.53405 -1.94001
VAL_239 -3.57284 0.34749 3.0942 -0.30093 0.18568 0.07013 1.82312 -1.75915 -0 -0 -0.37227 -0.43148 0 0 0 0 0 0.01683 -0.02165 0.02155 0.35191 0 -0.39789 0 1.9342 -0.25735 0.26443 0.99595
ASN_240 -6.26385 0.86843 5.6373 -0.20052 0.03424 0.31941 2.72985 -2.90523 -0.01331 -0.06175 -1.94825 -0.4778 0 0 0 -0.78326 0 0.05813 -0.01982 0.06699 0 2.09557 -0.64744 0 -0.93687 -0.20705 0.41358 -2.24164
ALA_241 -3.73657 0.43914 3.22737 -0.02775 0.00466 0 2.28247 -1.96392 -0 -0 -1.55737 -0.55859 0 0 0 0 0 0.10729 0.04316 0 0 0 0.21478 0 1.8394 -0.14215 0.61677 0.78869
GLY_242 -3.92301 0.47622 3.20795 -6e-05 0 0 2.03168 -1.89159 -0 -0 -2.47327 -0.37166 0 0 0 0 0 0.02456 -0.14235 0 0 0 -1.49941 0 0.83697 -0.22161 0.74093 -3.20463
VAL_243 -7.28863 0.91503 2.37431 -0.29004 0.23066 0.07415 2.03152 -2.26246 -0.01123 -0.0454 -1.35659 -0.53705 0 0 0 0 0 0.02695 -0.03425 0.00085 0.22097 0 -0.52898 0 1.9342 -0.42536 0.77979 -4.19156
THR_244 -5.84555 0.21372 4.45864 -0.17314 0.10252 0.06349 2.85389 -2.4102 -0 -0 -2.92044 0.30736 0 0 0 -0.78326 0 0.03365 0.2137 0.0181 0.13454 0 -0.12503 2.33944 -1.0874 0.0014 0.72693 -1.87764
THR_245 -3.49954 0.61229 1.05056 -0.17085 0.08195 0.14561 0.41746 -1.01987 -0.01123 -0.0454 -0.18605 -1.51064 0 0 0 0 0 0.0627 0.3877 0.00176 1.10808 0 -0.05259 2.49104 -1.0874 0.19288 1.5049 0.47337
PRO_246 -3.41791 0.33993 2.15175 -0.1418 0.00048 0.09987 0.51354 -1.10364 -0 -0 -0.55205 0.22238 0 0 0 0 0 0.03395 -0.02159 0.00022 0.25527 0 -1.14614 0 -2.4119 -0.17019 1.35553 -3.99228
LEU_247 -7.94752 0.91814 3.02416 -0.57504 0.19108 0.14934 1.75974 -2.09427 -0.00273 -0.0251 -2.29411 0.27545 0 0 -0.4221 0 0 0.04176 -0.06392 0.00551 0.33988 0 -0.16065 0 0.18072 -0.31927 0.69428 -6.32465
SER_248 -5.25179 0.44548 6.58857 -0.02738 0 0.06455 3.79763 -2.90256 -0.01147 -0.06595 -3.0822 -0.55185 0 0 -0.56515 -0.76541 0 0.03503 -0.01465 0.06368 0.16124 0 -0.48067 0.69443 -0.77834 -0.23488 0.65732 -2.22438
THR_249 -3.84299 0.12467 3.25409 -0.12702 0.07391 0.06486 0.69007 -1.82938 -0 -0 -0.13863 -0.97373 0 0 0 0 0 0.01426 0.0993 0.00321 0.08329 0 -0.06383 2.2643 -1.0874 -0.44932 0.26883 -1.5715
TYR_250 -6.36587 0.41126 4.78477 -0.64406 0.03912 0.32581 1.9054 -2.29152 -0 -0 -1.13012 -0.19452 0 0 -1.10083 0 0 0.01458 0.01667 2e-05 0 2.23973 -0.02499 0.00446 1.2797 -0.09572 0.2459 -0.58022
MET_251 -8.50431 0.90669 3.96508 -0.38007 0.05452 0.23153 2.42478 -2.22442 -0.00631 -0.06916 -0.39546 -0.07378 0 0 -0.56515 0 0 0.04117 0.29471 0.12239 2.58272 0 0.1071 0 0.60916 0.31722 0.33424 -0.22733
LEU_252 -8.66455 1.13952 3.88049 -0.44462 0.21996 0.07779 2.69784 -2.78647 -0 -0 -2.74216 0.07675 0 0 -1.09313 0 0 0.03939 0.00491 0.07447 1.1304 0 -0.14484 0 0.18072 0.47592 0.50979 -5.36784
THR_253 -5.94028 0.23548 7.33392 -0.11482 0.09908 0.0746 3.50043 -3.30877 -0.02984 -0.13333 -2.88755 -0.60078 0 0 -1.46247 0 0 0.02986 -0.00872 0.07476 0.055 0 -0.48405 2.38069 -1.0874 0.041 0.49541 -1.73777
ASN_254 -3.91855 0.16047 4.20892 -0.17001 0.01589 0.25743 2.04621 -2.04579 -0 -0 -1.6558 -0.32807 0 0 0 -0.67031 0 0.03688 -0.01434 0.00295 0 1.46043 0.26677 0 -0.93687 -0.24441 0.29075 -1.23747
SER_255 -3.04678 0.16167 3.81472 -0.02278 0 0.02096 1.44702 -1.74817 -0 -0 -1.11191 -0.35671 0 0 0 0 0 0.02856 0.02776 0.00067 0.48586 0 0.31609 0.60266 -0.77834 0.04342 0.15598 0.04068
GLU_256 -7.27589 0.3837 9.04459 -0.2151 0.05067 0.33176 4.563 -3.93552 -0.00926 -0.07084 -5.03442 -0.60548 0 0 -1.46247 -1.72708 0 0.01767 0.09113 0.22319 0 3.06568 -0.21966 0 -2.7348 -0.17741 0.25072 -5.44582
LEU_257 -8.89886 0.9698 4.63951 -0.53886 0.3899 0.14432 2.71105 -3.05893 -0 -0 -2.45383 0.22907 0 0 0 0 0 0.03331 0.01072 0.13363 0.40029 0 -0.2669 0 0.18072 -0.33989 0.68275 -5.03222
LEU_258 -6.17846 0.2996 5.16239 -0.4775 0.25499 0.11299 2.7601 -2.84804 -0 -0 -2.33044 0.19052 0 0 0 0 0 0.02447 0.10092 0.065 0.31742 0 -0.28454 0 0.18072 -0.28271 0.66502 -2.26755
SER_259 -4.12506 0.30811 5.3282 -0.02637 0 0.06098 2.15044 -2.50808 -0.00886 -0.12057 -0.96238 -0.58527 0 0 0 0 0 0.02795 0.08736 0.00392 0.69568 0 0.33913 0.60355 -0.77834 -0.06858 0.33183 0.75362
LEU_260 -7.48024 0.90844 3.81982 -0.4919 0.22217 0.11679 2.59803 -2.62351 -0.00719 -0.10135 -1.73855 0.25176 0 0 0 0 0 0.01169 -0.04062 0.02816 0.34742 0 -0.27584 0 0.18072 -0.05558 0.46376 -3.86601
ILE_261 -9.55914 0.68635 4.50078 -0.47975 0.25198 0.09734 3.07383 -3.03496 -0.0228 -0.15429 -2.27789 0.02213 0 0 0 0 0 0.01309 -0.04886 0.07401 0.64376 0 -0.34188 0 0.73287 -0.17539 0.56696 -5.43186
ASN_262 -4.33674 0.2499 5.3293 -0.1816 0.02633 0.27896 2.35384 -2.47849 -0.01148 -0.16624 -2.59458 -0.37742 0 0 -0.40837 0 0 0.00561 -0.13587 0.00407 0 1.54311 0.15353 0 -0.93687 0.00353 0.49432 -1.18517
ASP_263 -3.78852 0.67786 5.90465 -0.12174 0.04522 0.38765 2.82556 -2.48021 -0.00977 -0.12493 -5.04653 -0.21979 0 0 0 0 0 0.01436 -0.03738 0.18987 0 2.50052 -0.29607 0 -2.3716 -0.30405 0.44185 -1.81305
MET_264 -9.42681 1.31706 4.00002 -0.33475 0.17867 0.02407 2.41539 -2.2495 -0.02369 -0.15764 -2.21936 0.10899 0 0 0 0 0 0.0168 0.0153 0.15985 1.22576 0 -0.00071 0 0.60916 -0.59725 0.95261 -3.98601
PRO_265 -2.33614 0.36847 0.69088 -0.17517 0.05858 0.12224 0.11091 -0.35134 -0.00279 -0.06023 0.22049 0.0875 0 0 0 0 0 0.14122 0.09743 0.00051 0.18888 0 -0.90195 0 -2.4119 0.04513 0.95267 -3.1546
ILE_266 -7.95981 1.14477 2.17396 -0.51547 0.32043 0.12375 1.22489 -1.71429 -0.01707 -0.05639 -1.29693 -0.2177 0 0 0 0 0 0.03647 -0.00735 0.03988 0.44882 0 -0.15656 0 0.73287 0.18761 0.73237 -4.77574
THR_267 -4.84549 0.40908 4.48716 -0.20273 0.09336 0.07441 3.05798 -2.27961 -0.00452 -0.02191 -3.22338 -0.94312 0 0 -1.08369 0 0 0.22344 0.20617 0.06375 1.82008 0 -0.5173 2.30183 -1.0874 -0.22838 0.7985 -0.90179
ASN_268 -3.86713 0.29046 4.14974 -0.18622 0.05493 0.28373 1.86643 -1.90724 -0.02706 -0.15255 -1.83876 -0.3152 0 0 0 0 0 0.09011 -0.04309 0.00075 0 1.41301 0.32127 0 -0.93687 -0.09106 0.36881 -0.52594
ASP_269 -4.03274 0.29553 4.70121 -0.11189 0.0138 0.34376 2.07053 -2.19806 -0.00452 -0.02191 -2.14879 -0.27307 0 0 0 0 0 0.05507 0.06801 0.00026 0 1.75566 0.07644 0 -2.3716 -0.16245 0.15676 -1.78802
GLN_270 -8.55799 1.06776 6.59514 -0.21565 0.01162 0.15577 3.73788 -3.4598 -0.00279 -0.06023 -3.60792 -0.44625 0 0 -1.73709 0 0 0.0408 0.03469 0.10037 0 3.08294 -0.11134 0 -0.18838 -0.29497 0.42919 -3.42626
LYS_271 -8.91678 0.58045 9.21258 -0.32526 0.04722 0.1597 4.45596 -4.10979 -0.04325 -0.2056 -5.71733 0.03006 0 0 -0.40837 0 0 0.0132 -0.01068 0.26905 1.77298 0 0.00678 0 -1.5107 -0.29697 0.70567 -4.29108
LYS_272 -5.19636 0.31001 6.5984 -0.30211 0.02633 0.13279 3.28166 -2.90264 -0 -0 -4.33421 0.01824 0 0 0 0 0 0.01284 -0.01344 0.26729 1.73582 0 0.01713 0 -1.5107 -0.35775 0.53153 -1.68516
LEU_273 -7.37685 0.71086 4.19036 -0.68653 0.24505 0.24608 2.88651 -2.70243 -0 -0 -2.30774 0.14366 0 0 0 0 0 0.03062 0.0029 0.10113 0.76023 0 -0.18173 0 0.18072 -0.09937 0.39051 -3.46601
MET_274 -9.6022 0.51977 3.83774 -0.34011 0.13417 0.03047 2.73394 -2.67933 -0 -0 -1.14877 -0.05997 0 0 0 0 0 0.01107 -0.00538 0.12176 1.20836 0 -0.07328 0 0.60916 -0.00791 0.31403 -4.39649
SER_275 -4.72932 0.31562 4.30968 -0.03135 9e-05 0.02131 2.18225 -2.39368 -0.01173 -0.16538 -2.04645 -0.01549 0 0 0 0 0 0.01314 -0.03495 0.01336 0.48447 0 0.30331 1.78082 -0.77834 -0.10932 0.30648 -0.58546
SER_276 -3.2022 0.11189 4.07367 -0.03325 0.00029 0.02366 1.82895 -1.91448 -0.01374 -0.09123 -1.76827 0.02606 0 0 0 0 0 0.05333 -0.04694 0.02224 0.8508 0 -0.01186 1.76469 -0.77834 -0.21741 0.45082 1.12869
ASN_277 -7.86201 0.46954 7.17596 -0.23359 0.07453 0.36494 4.42828 -3.59343 -0 -0 -4.02408 -0.65982 0 0 0 -0.9543 0 0.05163 -0.00642 0.00234 0 2.39423 -0.6808 0 -0.93687 0.12349 0.43014 -3.43625
VAL_278 -6.60474 0.53561 4.03106 -0.32318 0.28281 0.07608 2.90927 -2.67964 -0.00117 -0.00349 -1.68689 -0.38516 0 0 0 0 0 0.04611 -0.08978 0.01981 0.63998 0 0.15342 0 1.9342 0.21884 0.43593 -0.49094
GLN_279 -5.68774 0.4824 5.07909 -0.68889 0.27412 1.04839 1.87462 -2.54657 -0.01374 -0.09123 -1.86761 -2.13291 0 0 0 -1.02101 0 0.04038 -0.09669 0.00829 0 3.58185 -0.16972 0 -0.18838 -0.30268 0.55783 -1.8602
ILE_280 -8.74027 1.03066 4.81607 -0.66963 0.54592 0.1505 2.88226 -2.8178 -0.01871 -0.2111 -2.09448 0.1089 0 0 0 0 0 0.05659 -0.03859 0.00117 0.77581 0 -0.40935 0 0.73287 -0.19689 0.6937 -3.40235
VAL_281 -8.01495 0.37189 3.90611 -0.29679 0.1424 0.06661 2.91411 -2.7792 -0 -0 -1.70892 -0.08213 0 0 -0.42172 0 0 0.05378 0.01173 0.00287 0.12371 0 -0.16324 0 1.9342 -0.01526 0.61949 -3.3353
ARG_282 -11.7066 0.72848 11.2605 -0.66164 0.18701 0.36537 5.55142 -5.45897 -0.01147 -0.06595 -6.09638 0.27515 0 0 -1.51523 -0.67031 0 0.01728 -0.02237 0.12054 2.53552 0 -0.06834 0 -1.2888 -0.17657 0.56949 -6.13186
GLN_283 -5.57404 0.38797 5.20809 -0.27558 0.05101 0.22118 2.00299 -2.4015 -0.01069 -0.12471 -0.93278 -0.48612 0 0 0 0 0 0.0345 -0.04676 0.06127 0 2.87513 -0.24607 0 -0.18838 -0.35881 0.51428 0.71097
GLN_284 -5.97302 0.28897 5.95117 -0.68749 0.09725 0.75359 2.37276 -2.62529 -0.01847 -0.18929 -2.51091 -0.56815 0 0 0 0 0 0.05754 -0.07178 0.02153 0 2.25904 -0.17439 0 -0.18838 -0.49632 0.35575 -1.34587
SER_285 -6.36219 0.52482 5.59229 -0.02816 2e-05 0.01936 2.95777 -2.78033 -0.00273 -0.0251 -2.45831 -0.25045 0 0 -0.42172 0 0 0.06022 0.01148 0.0164 0.63898 0 -0.1578 1.77684 -0.77834 -0.27721 0.32632 -1.61785
TYR_286 -10.0215 1.39264 3.03936 -0.68277 0.16208 0.40694 3.54893 -2.85793 -0.00758 -0.06481 -2.71102 -0.18966 0 0 0 0 0 0.04184 0.14272 0.20063 0 1.91672 -0.17902 0.02325 1.2797 -0.07384 0.63982 -3.99349
SER_287 -5.89439 0.69408 4.31578 -0.03054 0.0004 0.05438 2.92194 -2.30453 -0.01376 -0.04762 -2.54377 -0.86435 0 0 0 0 0 0.03175 -0.04101 0.01688 0.47245 0 0.4433 0.62941 -0.77834 0.15543 0.64815 -2.13435
ILE_288 -9.07477 0.86764 2.85502 -0.5409 0.33929 0.15103 2.83555 -2.5849 -0.00704 -0.05874 -3.03434 0.07896 0 0 0 0 0 0.0151 -0.04131 0.17017 3.14953 0 -0.76601 0 0.73287 -7e-05 0.42998 -4.48291
MET_289 -8.35089 1.44233 1.63558 -0.58809 0.23578 0.13168 1.10492 -1.53625 -0.01376 -0.04762 -1.10939 0.14584 0 0 0 0 0 0.03825 -0.0313 0.11929 1.72145 0 0.19728 0 0.60916 -0.30214 0.79973 -3.79814
CYS:disulfide_290 -5.03701 0.72407 2.82143 -0.03935 0 0.02055 1.21206 -1.6309 -0.02299 -0.1794 -0.93942 -0.16487 0 0 -0.72557 0 -0.379 0.04616 0.05421 0.04836 0.16156 0 -0.04467 0 3.6196 0.62194 1.49123 1.65797
ILE_291 -6.89245 0.68538 2.70298 -0.55376 0.39283 0.1245 2.27851 -2.19705 -0 -0 -1.79316 -0.15687 0 0 0 0 0 0.04478 0.35271 0.00542 1.30962 0 -0.10587 0 0.73287 0.71257 1.44257 -0.91443
ILE_292 -6.98305 1.53516 0.78182 -0.57628 0.48491 0.1774 0.54437 -1.36493 -0.01337 -0.08397 -0.21051 -0.27028 0 0 0 0 0 0.05244 0.01339 0.06022 2.888 0 -0.17701 0 0.73287 0.31374 0.88806 -1.207
LYS_293 -4.57992 0.44672 4.87685 -0.31289 0.0347 0.11164 2.34207 -2.17407 -0 -0 -2.72878 0.01222 0 0 0 0 0 0.04246 -0.01232 0.27494 2.00479 0 0.03807 0 -1.5107 0.56241 0.59628 0.02446
GLU_294 -3.7503 0.57255 3.95754 -0.41989 0.09981 0.81114 1.82448 -1.56576 -0.01363 -0.08664 -1.61904 -0.99821 0 0 -0.76685 0 0 0.01096 -0.08531 0.10413 0 3.56842 -0.00561 0 -2.7348 0.24536 0.4725 -0.37915
GLU_295 -4.08404 0.49301 5.96637 -0.22392 0.06647 0.38226 2.53348 -2.4441 -0.02105 -0.11732 -3.731 -0.53105 0 0 0 0 0 0.05691 0.03017 0.17227 0 2.95255 0.48473 0 -2.7348 0.27927 0.63479 0.16501
VAL_296 -6.36882 0.69139 3.76064 -0.36568 0.27385 0.08909 2.59708 -2.47782 -0.00271 -0.00938 -1.84933 -0.12162 0 0 0 0 0 0.0206 -0.02041 0.0063 0.86335 0 -0.74029 0 1.9342 0.15652 0.74039 -0.82267
LEU_297 -9.31398 2.03763 2.04071 -0.5895 0.0956 0.15502 3.0377 -2.25779 -0.00742 -0.03067 -3.06125 0.18224 0 0 0 0 0 0.00866 -0.04241 0.96894 0.64998 0 -0.3649 0 0.18072 -0.21096 1.10009 -5.42161
ALA_298 -4.86272 0.47515 2.12476 -0.0225 0 0 2.48808 -2.00549 -0.00885 -0.06519 -3.27933 -0.37601 0 0 0 0 0 0.01976 0.02224 0 0 0 -0.187 0 1.8394 0.08409 1.2004 -2.55321
TYR_299 -9.58819 1.4845 2.78602 -0.68223 0.04909 0.42093 3.09874 -2.5673 -0.00974 -0.09446 -2.98775 -0.14306 0 0 0 0 0 0.02435 0.02564 0.72786 0 1.99095 -0.40315 0.00019 1.2797 -0.03868 0.94429 -3.6823
VAL_300 -7.4862 0.55861 2.3467 -0.26979 0.15016 0.05525 2.91066 -2.36173 -0.00683 -0.02051 -2.86891 -0.22343 0 0 0 0 0 0.02466 -0.0222 0.0056 0.23908 0 -0.72032 0 1.9342 -0.37499 0.58103 -5.54898
VAL_301 -6.79749 0.51291 2.49435 -0.2694 0.15768 0.05611 2.70392 -2.20608 -0.02344 -0.11294 -2.48206 -0.15196 0 0 0 0 0 0.01027 -0.05203 0.01789 0.22923 0 -0.67122 0 1.9342 -0.41247 0.31943 -4.74311
GLN_302 -9.32007 0.67502 6.43625 -0.35148 0.02478 0.23636 4.30705 -3.47171 -0.01197 -0.0845 -5.25157 -0.31113 0 0 -1.31538 0 0 0.01985 -0.0661 0.06496 0 3.44974 0.29048 0 -0.18838 -0.05379 0.54781 -4.37377
LEU_303 -7.74711 0.53725 2.65478 -0.44508 0.14256 0.0799 2.67594 -2.12071 -0.00668 -0.01988 -3.0161 0.18471 0 0 0 0 0 0.00483 6e-05 0.04085 0.51212 0 -0.36502 0 0.18072 0.01092 1.09515 -5.60078
PRO_304 -7.03304 0.89123 2.59078 -0.19689 0.0236 0.14813 1.22126 -1.21327 -0 -0 -0.67354 -0.07527 0 0 0 0 0 0.00441 0.28347 0.02941 0.41172 0 -0.71598 0 -2.4119 -0.28754 1.07621 -5.92722
ILE_305 -7.40959 0.48656 4.50649 -0.48132 0.43237 0.11501 2.9632 -2.85828 -0.00012 -0.00043 -3.41072 -0.10105 0 0 0 0 0 0.03905 -0.03125 0.01466 0.29131 0 -0.67133 0 0.73287 -0.30079 0.55938 -5.12398
TYR_306 -9.06881 0.56097 2.70132 -0.66132 0.04469 0.33725 1.69637 -2.3226 -0 -0 -0.8088 -0.22559 0 0 -0.65339 0 0 0.10557 0.04755 0.04118 0 2.38178 0.05791 0.0044 1.2797 0.08287 0.52914 -3.86981
GLY_307 -2.69541 0.25623 2.63322 -4e-05 0 0 1.41692 -1.46229 -0.03822 -0.10917 -0.77778 -0.407 0 0 0 0 0 0.07277 -0.10875 0 0 0 0.435 0 0.83697 0.36675 0.42009 0.83928
VAL_308 -5.88108 0.73756 3.26678 -0.27995 0.17109 0.0636 2.13656 -2.20459 -0 -0 -1.99096 -0.39444 0 0 0 0 0 0.0209 -0.0323 0.00114 0.17686 0 -0.64499 0 1.9342 0.00402 0.24481 -2.67081
ILE_309 -6.15307 1.16079 1.94315 -0.45229 0.46167 0.08198 0.87575 -1.7522 -0.00773 -0.0253 -0.439 0.12225 0 0 0 0 0 0.0086 -0.0252 0.01257 0.65651 0 -0.37059 0 0.73287 -0.1727 0.51887 -2.82304
ASP_310 -3.80538 0.79323 2.8358 -0.12355 0.08994 0.39524 1.05324 -1.57596 -0 -0 -1.76362 -0.65133 0 0 0 0 0 0.00677 0.00647 0.06987 0 2.5501 -0.44779 0 -2.3716 -0.1412 0.81276 -2.26703
THR_311 -6.30292 0.8664 6.17552 -0.12209 0.10037 0.08808 3.26855 -2.96676 -0 -0 -3.71037 -0.58 0 0 -1.11154 -0.39779 0 0.01292 -0.00603 0.07279 0.23694 0 -0.06736 2.25853 -1.0874 -0.16864 1.47896 -1.96181
PRO_312 -4.94433 0.39743 2.99369 -0.12053 0.00463 0.08935 1.46935 -1.34539 -0 -0 -2.51049 0.22749 0 0 0 0 0 0.01294 -0.10591 0.02528 0.13178 0 -0.96914 0 -2.4119 -0.45204 1.38184 -6.12594
CYS:disulfide_313 -7.70394 0.73917 4.30537 -0.04396 0 0.02938 2.52846 -2.52447 -0 -0 -2.27508 -0.47213 0 0 0 0 0.05681 0.0097 0.09453 0.14303 0.72449 0 0.01904 0 3.6196 -0.17891 0.41627 -0.51263
TRP_314 -10.1051 0.86182 4.23514 -1.28217 0.14572 1.17188 2.7819 -3.06482 -0.02637 -0.10691 -2.40748 -0.544 0 0 0 0 0 0.00635 0.01457 0.01879 0 1.65829 -0.30785 0 1.6906 0.29589 0.35526 -4.60851
LYS_315 -7.97977 0.75994 6.34038 -0.3857 0.06757 0.18026 2.36547 -2.99833 -0.05679 -0.22137 -2.93562 0.07107 0 0 0 0 0 0.00779 -0.04294 0.04011 2.10411 0 0.30959 0 -1.5107 0.1443 0.48142 -3.25923
LEU_316 -9.27123 0.95335 4.15022 -0.59602 0.16741 0.14859 2.34581 -3.05165 -0.01348 -0.05003 -2.38823 0.29184 0 0 0 0 0 0.01357 -0.03243 0.09812 0.63278 0 -0.37712 0 0.18072 -0.00335 0.44419 -6.35696
HIS_D_317 -9.36196 0.66564 6.9718 -0.45852 0.06823 0.62505 3.02719 -3.74047 -0.02608 -0.07774 -3.39539 -0.16671 0 0 0 0 0 0.01231 -0.03857 0.27246 0 2.59768 0.04674 0 -0.45461 -0.06483 0.61332 -2.88444
THR_318 -5.93639 0.46803 3.00932 -0.11516 0.08159 0.09419 1.56417 -1.85438 -0 -0 -1.70405 -0.52378 0 0 -0.53134 0 0 0.00899 0.08267 0.21286 0.24388 0 -0.2469 2.25649 -1.0874 -0.1864 0.63335 -3.53026
SER_319 -4.78434 0.58939 4.04607 -0.02156 0 0.01965 1.75176 -1.91696 -0.0346 -0.26839 -0.61219 0.25203 0 0 0 0 0 0.0323 0.04618 0.05543 0.80153 0 -0.23802 0.62079 -0.77834 0.17373 1.23352 0.96798
PRO_320 -4.35956 0.49899 2.54059 -0.11722 0.00759 0.08566 1.3016 -1.15983 -0.00373 -0.01271 -2.45181 0.24115 0 0 -1.0992 0 0 0.02375 -0.02463 0.01762 0.16908 0 -0.74227 0 -2.4119 0.06442 1.21661 -6.2158
LEU_321 -8.9011 1.44934 3.35983 -0.579 0.18988 0.14671 3.10636 -2.62209 -0 -0 -2.38737 0.22242 0 0 0 0 0 0.06814 -0.07164 0.0181 0.74597 0 -0.26476 0 0.18072 -0.20157 0.59928 -4.94079
CYS:disulfide_322 -6.91325 0.7207 3.414 -0.03286 0 0.01391 1.68297 -2.21368 -0.00373 -0.01271 -1.42659 -0.21069 0 0 -0.5589 0 -0.60265 0.03498 -0.00852 0.03564 0.27113 0 -0.0049 0 3.6196 0.22655 0.47743 -1.49157
THR_323 -4.89917 0.52628 3.20926 -0.11478 0.06052 0.07005 2.10384 -1.90531 -0.04164 -0.30943 -1.12693 -0.4802 0 0 -0.90745 0 0 0.02807 0.29432 0.03766 0.04487 0 -0.14728 2.27647 -1.0874 -0.01584 0.29532 -2.08877
THR_324 -2.43385 0.15854 1.13139 -0.1461 0.0875 0.10551 0.28691 -0.84604 -0 -0 0.21074 -1.26245 0 0 0 0 0 0.0374 -0.03316 0.04678 0.07528 0 -0.21777 2.25351 -1.0874 0.09941 0.3866 -1.14722
ASN_325 -3.13502 0.15433 3.32993 -0.21791 0.00841 0.31261 1.49674 -1.54841 -0.01797 -0.11985 -0.105 -0.50474 0 0 -1.22144 0 0 0.01967 -0.03949 0.11677 0 2.7688 0.28579 0 -0.93687 0.14522 0.26944 1.06102
ILE_326 -1.98201 0.11243 1.63545 -0.60212 0.352 0.18837 0.52773 -0.8923 -0 -0 0.16867 0.08031 0 0 0 0 0 0.00604 -0.12645 0.01695 1.28835 0 0.31035 0 0.73287 -0.24127 0.33837 1.91374
LYS_327 -4.43862 0.46878 5.55605 -0.29951 0.02234 0.15486 2.23913 -2.37916 -0.00337 -0.04834 -3.33203 -0.07243 0 0 -1.22144 0 0 0.01816 -0.07524 0.07357 2.23783 0 0.24417 0 -1.5107 0.02389 0.64213 -1.69993
GLU_328 -1.67488 0.22094 3.12134 -0.21866 0.02667 0.30472 1.24945 -1.23751 -0 -0 -1.61793 -0.58956 0 0 0 0 0 0.00797 -0.06956 0.00475 0 3.05028 -0.3383 0 -2.7348 -0.19757 0.43105 -0.2616
GLY_329 -0.99151 0.15162 1.15376 -6e-05 0 0 0.02273 -0.56634 -0 -0 0.15757 -0.37614 0 0 0 0 0 0.00775 -0.08507 0 0 0 0.28444 0 0.83697 -0.33108 0.29574 0.56038
SER_330 -2.59775 0.15704 3.07831 -0.03297 0.00115 0.06266 1.15297 -1.34332 -0.0052 -0.07825 -0.54489 -0.795 0 0 0 0 0 0.023 -0.06867 1e-05 0.10617 0 -0.09106 0.61477 -0.77834 0.33172 0.3513 -0.45633
ASN_331 -3.62354 0.18697 3.44612 -0.37885 0.0831 0.75939 0.54341 -1.57345 -0.00968 -0.11106 0.01703 -0.59896 0 0 0 0 0 0.12372 0.01241 0.05885 0 1.77367 0.0618 0 -0.93687 0.31276 0.23051 0.37733
ILE_332 -6.62635 0.7667 1.90342 -0.46927 0.47171 0.10457 2.31015 -1.85232 -0 -0 -1.9475 0.05106 0 0 -0.90745 0 0 0.07033 0.11362 0.01026 0.34779 0 -0.67885 0 0.73287 -0.17158 0.47724 -5.29361
CYS:disulfide_333 -6.59745 0.41833 3.94321 -0.03715 0 0.01496 1.83052 -2.32379 -0 -0 -2.29289 -0.23947 0 0 0 0 -0.60265 0.04614 0.12135 0.01228 0.2669 0 0.18754 0 3.6196 -0.0247 0.54336 -1.11391
LEU_334 -7.30886 1.14986 1.46484 -0.42911 0.10558 0.10737 2.37035 -1.91296 -0.01547 -0.12 -2.61997 -0.00802 0 0 0 0 0 0.04244 -0.01187 0.31563 2.0527 0 -0.05593 0 0.18072 0.22781 0.50722 -3.95767
THR_335 -5.95977 0.75854 4.61464 -0.16768 0.0776 0.06106 2.93695 -2.39989 -0.0077 -0.0978 -2.46256 -0.28406 0 0 0 0 0 0.02576 0.06323 0.08712 0.20104 0 -0.07008 2.29125 -1.0874 0.18328 0.62102 -0.61544
ARG_336 -8.86533 0.79552 6.32195 -0.61998 0.08368 0.3487 2.73173 -3.14844 -0.02491 -0.20872 -2.39278 0.56657 0 0 -0.53134 -1.56319 0 0.05878 0.0653 0.23334 2.52296 0 -0.09605 0 -1.2888 -0.12538 0.63033 -4.50605
THR_337 -6.00829 1.07308 4.03663 -0.14739 0.12639 0.09684 2.15756 -2.26342 -0.0077 -0.0978 -0.79927 -1.12449 0 0 0 0 0 0.10427 -0.06077 0.00226 0.03858 0 -0.36564 2.27619 -1.0874 -0.30443 0.82879 -1.52601
ASP_338 -5.04001 0.47946 5.86618 -0.11115 0.01958 0.34529 2.7839 -2.62117 -0.01896 -0.22511 -3.65902 -0.39428 0 0 -1.87791 0 0 0.11 -0.04482 0.18311 0 2.92533 -0.43497 0 -2.3716 -0.46348 0.65861 -3.891
ARG_339 -5.72931 0.38044 4.1392 -0.4902 0.05526 0.24477 1.70338 -2.16316 -0 -0 -0.21826 0.72265 0 0 0 0 0 0.02302 -0.08254 0.00432 1.99657 0 0.02348 0 -1.2888 -0.64781 0.37177 -0.95523
GLY_340 -3.93076 0.15604 3.25352 -0.0009 0 0 2.07374 -1.78768 -0.00142 -0.00405 -2.05886 -0.29213 0 0 0 0 0 0.00121 -0.08969 0 0 0 -1.5433 0 0.83697 0.13739 0.34159 -2.90833
TRP_341 -12.0608 1.54025 2.87962 -0.87219 0.02844 0.21686 2.49702 -2.79811 -0.03382 -0.18521 -3.14682 -0.18096 0 0 0 0 0 0.01067 0.03049 0.26428 0 1.39061 -0.2234 0 1.6906 0.3376 0.54007 -8.07478
TYR_342 -11.4824 1.51962 4.00497 -0.59138 0.05134 0.30565 3.66024 -3.28794 -0.00142 -0.00405 -3.55414 -0.27304 0 0 -0.85389 0 0 0.00525 -0.07555 0.07181 0 2.32747 -0.10258 0.24968 1.2797 0.07426 0.82308 -5.85331
CYS:disulfide_343 -6.89327 0.34893 4.19851 -0.03444 9e-05 0.01285 2.6789 -2.40934 -0.00257 -0.01967 -2.78425 -0.27622 0 0 0 0 0.05681 0.01523 -0.0291 0.00618 0.3543 0 0.18585 0 3.6196 0.30766 0.8415 0.17756
ASP_344 -4.69541 0.29572 5.01633 -0.15764 0.00322 0.47927 1.96241 -2.1759 -0.02928 -0.20536 -3.65092 -0.8863 0 0 -0.65617 0 0 0.01615 -0.06345 0.00571 0 2.88245 -0.09178 0 -2.3716 -0.08435 0.61201 -3.7949
ASN_345 -5.46302 0.22332 5.50586 -0.32198 0.12066 0.59148 2.71166 -2.8258 -0 -0 -2.43489 -0.84853 0 0 0 -0.56646 0 0.01308 0.15214 0.02236 0 1.84446 -0.82927 0 -0.93687 0.09372 0.38378 -2.5643
ALA_346 -1.34433 0.15172 1.66453 -0.02801 0.01769 0 0.73039 -0.86989 -0.01894 -0.08692 0.53572 -0.59021 0 0 0 0 0 0.06154 -0.08927 0 0 0 0.24148 0 1.8394 0.42401 0.25286 2.89179
GLY_347 -1.0485 0.0902 1.68446 -6e-05 0 0 0.24227 -0.79475 -0.00567 -0.02014 -0.45284 -0.38985 0 0 0 0 0 0.00658 -0.14195 0 0 0 -1.50531 0 0.83697 -0.36319 0.16102 -1.70076
SER_348 -4.17772 0.22334 4.93377 -0.034 0 0.05646 2.94975 -2.45241 -0.00707 -0.06221 -3.21799 -0.55231 0 0 0 0 0 0.01427 0.00625 0.08339 0.42003 0 -0.20163 1.90085 -0.77834 -0.0951 0.36363 -0.62702
VAL_349 -7.61244 0.53332 3.34722 -0.26644 0.17015 0.05433 2.58062 -2.68414 -0 -0 -2.20205 -0.30946 0 0 0 0 0 0.00154 -0.05774 0.02769 0.27617 0 -0.78379 0 1.9342 0.12772 0.39256 -4.47054
SER_350 -5.202 0.208 4.63264 -0.03242 0.00084 0.02445 3.06838 -2.34516 -0.02171 -0.20048 -3.17192 -0.09985 0 0 0 -0.56646 0 0.00746 -0.07779 0.00621 0.59614 0 0.44154 1.82541 -0.77834 -0.09267 0.17551 -1.60221
PHE_351 -11.849 1.78601 3.93168 -0.81079 0.07961 0.11736 3.01641 -3.23446 -0.00453 -0.02093 -3.35162 -0.35212 0 0 0 0 0 0.02704 -0.03677 0.1421 0 3.28261 -0.0836 0 1.0402 0.06546 0.46529 -5.79006
PHE_352 -10.758 1.45493 3.49697 -0.73136 0.12419 0.45245 2.07953 -2.89331 -0.01378 -0.04617 -2.1263 0.15333 0 0 0 0 0 0.02484 -0.00313 0.14179 0 2.10103 -0.42426 0 1.0402 0.01108 1.26638 -4.64965
PRO_353 -5.95579 1.07876 2.395 -0.09192 0.0025 0.05748 1.0381 -1.1315 -0.0023 -0.02506 -0.4389 0.68828 0 0 0 0 0 0.04316 -0.09863 0.0113 0.46691 0 -0.23357 0 -2.4119 -0.12574 1.21502 -3.5188
GLN_354 -7.8737 1.13667 7.01019 -0.35416 0.05042 0.2411 2.89678 -3.33492 -0.03256 -0.16273 -3.43606 -0.43015 0 0 0 -0.83543 0 0.01444 -0.02516 0.07266 0 3.10222 0.22794 0 -0.18838 -0.02882 0.56591 -1.38374
ALA_355 -1.74253 0.07614 2.46691 -0.02372 0 0 1.00948 -1.17416 -0.02647 -0.22182 0.25347 -0.36608 0 0 0 0 0 0.00952 -0.09787 0 0 0 -0.37539 0 1.8394 -0.16184 0.36449 1.82953
ASP_356 -3.12735 0.30825 4.79509 -0.22862 0.06837 0.74022 1.77052 -2.06097 -0.00632 -0.10442 -2.19884 -3.42059 0 0 0 -0.83543 0 0.01739 -0.04627 0.65299 0 4.54331 -0.38771 0 -2.3716 -0.72536 0.56218 -2.05516
THR_357 -4.54659 0.58865 4.13126 -0.13912 0.05535 0.07137 1.82251 -2.04269 -0.0062 -0.04135 -2.18532 -0.15576 0 0 0 0 0 0.02463 -0.02199 0.09249 0.08986 0 -0.27408 4.16287 -1.0874 -0.66438 0.84113 0.71525
CYS:disulfide_358 -5.02391 0.29568 2.69606 -0.03703 0 0.01503 0.88036 -1.50957 -0.03516 -0.16549 -0.14866 -0.23732 0 0 0 0 -0.53296 0.01867 -0.00269 2e-05 0.21975 0 0.08865 0 3.6196 -0.17263 0.44764 0.41604
LYS_359 -4.86172 0.39651 4.40885 -0.50114 0.14636 0.30976 2.35518 -2.04632 -0.0095 -0.03959 -3.1039 -0.05931 0 0 0 0 0 0.02916 0.01747 0.0544 1.80768 0 0.113 0 -1.5107 0.03609 0.21935 -2.23838
VAL_360 -4.73 0.60766 0.82599 -0.2561 0.13974 0.05104 1.06604 -1.43388 -0 -0 -1.18278 -0.25175 0 0 -0.88632 0 0 0.02054 -0.03427 0.04391 0.33947 0 -0.76863 0 1.9342 -0.25268 0.39615 -4.37167
GLN_361 -5.36741 0.36204 5.20387 -0.56265 0.15008 0.55613 3.10012 -2.44862 -0.01161 -0.08897 -3.69166 -0.82265 0 0 -0.88632 -1.02101 0 0.00692 0.10245 0.06002 0 4.85524 0.14417 0 -0.18838 0.06384 0.53441 0.05003
SER_362 -2.86469 0.3128 2.84198 -0.01206 0 0.0152 0.97874 -1.33506 -0.00934 -0.05425 -0.38368 0.04418 0 0 0 0 0 0.01001 -0.08351 0.00063 1.11424 0 0.17074 0.61612 -0.77834 1.15155 0.67983 2.4151
ASN_363 -6.83073 0.51891 5.31788 -0.37938 0.03353 0.77275 2.37009 -2.85936 -0.00251 -0.05043 -1.85453 -1.32853 0 0 -0.61435 0 0 0.01868 -0.06337 0.03665 0 2.49518 -0.64399 0 -0.93687 0.59566 0.51608 -2.88863
ARG_364 -7.45163 0.40727 6.71328 -0.8965 0.15546 0.71308 3.88461 -3.32225 -0.01195 -0.06145 -2.69871 0.13112 0 0 0 -0.9543 0 0.00521 -0.04461 0.05597 3.18089 0 0.09417 0 -1.2888 -0.24567 0.2666 -1.36819
VAL_365 -8.38391 0.71024 1.5056 -0.29302 0.26824 0.0675 2.31275 -2.33077 -0.00041 -0.00106 -2.31397 -0.37347 0 0 0 0 0 0.05834 -0.01601 0.04269 0.16695 0 -0.51508 0 1.9342 -0.066 0.338 -6.8892
PHE_366 -10.1832 1.02262 2.62249 -0.63692 0.07812 0.35425 2.6528 -2.53472 -0.00261 -0.00723 -2.54744 0.11002 0 0 0 0 0 0.04312 -0.05816 0.06706 0 2.28102 -0.24396 0 1.0402 0.02643 0.34172 -5.57443
CYS:disulfide_367 -6.08602 0.56105 2.92921 -0.03439 0 0.01434 1.93053 -1.8801 -0.00216 -0.00597 -2.83277 -0.20573 0 0 0 0 -0.53296 0.01474 -0.00853 0.02632 0.25879 0 0.00065 0 3.6196 0.27553 0.31833 -1.63954
ASP_368 -5.99507 0.85313 8.33501 -0.23056 0.12216 0.74636 3.39757 -3.49117 -0.02627 -0.17977 -5.49242 -1.49534 0 0 -0.54628 -0.33512 0 0.00665 -0.06982 0.00903 0 2.25531 -0.538 0 -2.3716 0.01044 0.54449 -4.49124
THR_369 -5.43224 0.66926 4.53445 -0.13097 0.03512 0.06551 2.82733 -2.54477 -0.0297 -0.20724 -2.65567 -0.26127 0 0 0 0 0 0.00424 -0.00088 0.01536 0.07606 0 0.07375 4.09912 -1.0874 -0.15287 0.5794 0.47659
MET_370 -6.84347 0.41594 4.64816 -0.50349 0.19126 0.13374 2.21618 -2.48298 -0 -0 -1.98777 -0.43654 0 0 -0.54628 0 0 0.02001 -0.08842 0.06437 2.85907 0 -0.12228 0 0.60916 -0.17567 0.42061 -1.60841
ASN_371 -5.93037 0.88986 3.95977 -0.19889 0.04916 0.32573 2.01189 -2.35283 -0.01147 -0.05339 -1.82845 -0.52066 0 0 0 0 0 0.0969 -0.03107 0.01817 0 2.16466 -0.64803 0 -0.93687 -0.4476 0.45875 -2.98474
SER_372 -4.79286 0.41249 3.79571 -0.04292 0 0.0765 1.58119 -1.99437 -0.02476 -0.21657 -2.26094 -0.23472 0 0 0 0 0 0.01487 0.37968 0.0715 0.46488 0 -0.15954 1.79437 -0.77834 -0.28889 0.75435 -1.44838
LEU_373 -6.43374 0.58002 2.85051 -0.44414 0.18278 0.0823 2.22316 -2.04258 -0.00017 -0.00044 -2.10401 0.0826 0 0 0 0 0 0.02058 0.00319 0.00799 0.60821 0 -0.26506 0 0.18072 -0.10772 0.77783 -3.79795
THR_374 -2.36359 0.23598 1.09459 -0.17936 0.1053 0.06781 0.35431 -0.84439 -0 -0 -0.34113 -0.2947 0 0 0 0 0 0.03572 -0.06137 0.00303 0.10013 0 0.14954 2.31345 -1.0874 -0.02194 0.3985 -0.33553
LEU_375 -7.45655 1.11501 3.11547 -0.61328 0.43061 0.10974 2.33635 -2.09062 -0.00017 -0.00044 -2.67404 0.36025 0 0 0 0 0 0.00447 0.19475 0.30066 1.40639 0 -0.29925 0 0.18072 -0.01666 0.96757 -2.62902
PRO_376 -4.78132 0.82017 3.54307 -0.20728 0.00896 0.15172 1.5342 -1.52031 -0.00697 -0.05347 -1.63708 -0.01731 0 0 0 0 0 0.00218 0.00029 0.00661 0.38217 0 -0.90533 0 -2.4119 -0.28711 1.16733 -4.21138
SER_377 -2.95097 0.29878 3.68731 -0.02624 0 0.04059 1.84971 -1.75698 -0 -0 -1.71738 -1.0222 0 0 0 0 0 0.02698 0.01904 0.00026 0.18898 0 -0.07486 0.60014 -0.77834 -0.47735 0.65908 -1.43346
GLU_378 -6.00583 0.82998 5.48578 -0.44224 0.13839 1.35099 2.2128 -2.48028 -0.02023 -0.09198 -1.23675 -3.05416 0 0 0 0 0 0.01319 -0.13638 0.16214 0 3.7641 -0.24613 0 -2.7348 -0.48516 0.62094 -2.35562
VAL_379 -7.55554 0.88146 3.01959 -0.35486 0.18658 0.08632 2.54272 -2.3321 -0.0008 -0.00766 -1.48184 -0.10199 0 0 0 0 0 0.02207 -0.11454 0.00306 0.69883 0 0.26185 0 1.9342 -0.30478 0.48856 -2.12887
SER_380 -3.77953 0.49211 4.30316 -0.03709 0.00019 0.04626 2.36645 -2.12318 -0.01605 -0.16631 -2.12513 -0.37508 0 0 0 0 0 0.00959 -0.06264 0.00996 0.15311 0 -0.35256 1.74042 -0.77834 -0.40012 0.42878 -0.66601
LEU_381 -6.61744 0.81738 5.13497 -0.50181 0.20486 0.12422 3.14653 -2.7321 -0 -0 -2.69253 0.21031 0 0 0 0 0 0.00433 -0.06711 0.05406 0.29863 0 -0.28563 0 0.18072 -0.47052 0.36024 -2.83089
CYS:disulfide_382 -6.51212 0.89711 4.64163 -0.04743 0.00266 0.02008 1.85217 -2.60319 -0.02103 -0.12244 -0.46583 -0.4297 0 0 0 0 -0.7364 0.02862 -0.03692 0.05899 0.58455 0 0.22117 0 3.6196 -0.38603 0.31561 0.8811
ASN_383 -5.8279 0.56895 5.06889 -0.19351 0.01435 0.2987 2.72916 -2.77844 -0.04143 -0.22257 -1.62959 -0.38687 0 0 0 -1.10881 0 0.01011 0.07584 0.18252 0 1.77207 -0.10925 0 -0.93687 -0.45947 0.32262 -2.65151
THR_384 -2.72282 0.18438 2.51262 -0.10727 0.05258 0.05777 1.28692 -1.36812 -0.00908 -0.11284 -0.31928 -1.1507 0 0 0 0 0 0.05197 0.30999 0.00012 0.32053 0 -0.60129 2.27861 -1.0874 -0.18106 0.30266 -0.30171
ASP_385 -4.35286 0.24858 6.24822 -0.23566 0.09701 0.77212 2.96535 -2.77607 -0.00721 -0.08369 -2.94346 -1.27847 0 0 -0.58918 0 0 0.04135 -0.07029 0.00205 0 1.8223 -0.90903 0 -2.3716 0.43184 0.24403 -2.74467
ILE_386 -7.7861 1.38246 0.80199 -0.59074 0.3388 0.16591 1.49887 -1.69629 -0 -0 0.49603 0.25895 0 0 0 0 0 0.11583 -0.06034 0.04026 0.40302 0 0.64687 0 0.73287 0.33913 0.65951 -2.25296
PHE_387 -5.08408 0.56146 2.10335 -0.60406 0.04996 0.34511 1.55233 -1.57965 -0 -0 -2.22955 0.05464 0 0 -0.58918 0 0 0.02517 -0.02323 0.01269 0 2.05615 -0.19705 0 1.0402 -0.29983 0.60854 -2.19701
ASN_388 -5.00792 0.39106 5.64636 -0.2744 0.06662 0.43711 2.75687 -2.59247 -0.00721 -0.08369 -1.80083 -0.72374 0 0 -1.04575 0 0 0.01751 0.006 0.02599 0 2.142 -0.24078 0 -0.93687 -0.25055 0.24136 -1.23334
SER_389 -1.56915 0.08358 2.14916 -0.02957 0.00083 0.04765 0.79025 -1.01331 -0 -0 0.35893 -0.92372 0 0 0 0 0 0.00088 -0.09846 0.00772 0.1496 0 -0.33365 0.60272 -0.77834 -0.14892 0.24003 -0.46377
LYS_390 -3.34858 0.48117 2.46197 -0.32255 0.03382 0.16412 1.06817 -1.13752 -0 -0 -0.51579 -0.09718 0 0 -1.04575 0 0 0.02865 -0.03331 0.00958 1.94082 0 -0.0525 0 -1.5107 -0.47524 0.34348 -2.00735
TYR_391 -8.56389 1.0213 4.00784 -0.82032 0.16443 0.15036 1.98167 -2.64106 -0.02307 -0.25662 -0.52037 -0.49883 0 0 0 0 0 0.01759 -0.02389 0.23615 0 2.35612 -0.24862 0.00033 1.2797 -0.01632 0.52789 -1.8696
ASP_392 -4.438 0.50948 7.12631 -0.2093 0.02733 0.68271 3.15142 -2.91237 -0.0111 -0.12622 -5.76431 -0.91402 0 0 -1.67996 -0.58124 0 0.08955 -0.01755 0.23143 0 2.2278 -0.79158 0 -2.3716 0.15608 0.5796 -5.03553
CYS:disulfide_393 -6.60893 0.64555 4.43505 -0.04064 0.00015 0.01587 2.23721 -2.32183 -0.00796 -0.0245 -2.4839 -0.17145 0 0 0 0 -0.7364 0.09116 0.45556 0.20181 0.27629 0 0.45664 0 3.6196 -0.28373 0.48748 0.24304
LYS_394 -6.98924 1.33921 7.24673 -0.51545 0.19784 0.46586 3.79839 -3.07381 -0.00348 -0.01095 -4.1957 -0.1818 0 0 -1.61715 0 0 0.07626 0.03113 0.43437 2.94678 0 0.37744 0 -1.5107 -0.07567 0.73196 -0.52799
ILE_395 -7.58517 1.10252 2.78465 -0.45466 0.37501 0.08622 1.84933 -2.35856 -0.01051 -0.03253 -0.25885 -0.02163 0 0 0 0 0 0.02844 -0.04883 0.253 0.48024 0 -0.34129 0 0.73287 0.06499 1.04833 -2.30642
MET_396 -7.54948 0.83645 4.69472 -0.55946 0.20953 0.06644 2.97444 -2.4453 -0 -0 -3.45966 0.07192 0 0 0 0 0 0.0359 0.05523 0.26727 2.57943 0 0.00039 0 0.60916 -0.103 0.65887 -1.05714
THR_397 -6.41707 0.52069 4.47532 -0.11512 0.098 0.08601 2.5326 -2.48967 -0.017 -0.16222 -2.34601 -0.54854 0 0 -0.30401 0 0 0.04416 0.06903 0.03027 0.28531 0 -0.23011 2.31202 -1.0874 -0.10928 0.37462 -2.99839
SER_398 -4.75056 0.22292 4.69654 -0.01819 0 0.0315 2.61364 -2.20693 -0.00208 -0.03118 -3.31943 -1.07077 0 0 -0.7239 -0.27012 0 0.0699 9e-05 0.0501 1.37309 0 -0.50162 0.6 -0.77834 0.13843 0.50086 -3.37604
LYS_399 -3.02369 0.23294 2.73273 -0.44881 0.07432 0.28595 1.28512 -1.27328 -0 -0 -1.72886 -0.00142 0 0 0 0 0 0.05789 -0.08536 0.00197 2.20927 0 0.13571 0 -1.5107 0.62163 0.58127 0.14669
THR_400 -3.61233 0.34074 3.24816 -0.17253 0.04619 0.12874 1.96284 -1.54312 -0.0057 -0.07735 -1.48577 -1.92071 0 0 -0.7239 -0.27012 0 0.00825 -0.02461 0.00545 0.4684 0 0.79286 2.31965 -1.0874 1.51755 0.41822 0.33351
ASP_401 -4.53347 0.45339 4.88707 -0.26905 0.07323 0.89819 1.56534 -2.06095 -0.05683 -0.35035 -1.01531 -0.77672 0 0 0 0 0 0.03285 -0.01377 0.00053 0 1.99537 -0.70526 0 -2.3716 1.077 0.40571 -0.76464
ILE_402 -3.01363 0.27331 2.61284 -0.47051 0.3293 0.10139 1.12229 -1.34831 -0.02125 -0.2163 -0.93879 -0.02962 0 0 0 0 0 0.01397 -0.05912 0.01914 0.38123 0 -0.78567 0 0.73287 -0.23737 0.37573 -1.15847
SER_403 -3.50856 0.26948 1.81148 -0.05833 0.01486 0.09038 0.86838 -1.09534 -0 -0 -0.8781 -0.77383 0 0 0 0 0 0.02294 -0.00604 0.04561 0.54103 0 -0.15857 2.14361 -0.77834 -0.52424 0.34227 -1.63131
SER_404 -3.09646 0.10832 3.3793 -0.02523 0 0.06128 2.22187 -1.65452 -0.01634 -0.16143 -2.15437 -0.35686 0 0 0 0 0 0.01611 0.08795 0.01761 0.05821 0 -0.45957 0.60534 -0.77834 -0.18948 0.30064 -2.03597
SER_405 -4.3615 0.42806 2.44825 -0.02635 0 0.06246 1.32052 -1.46095 -0 -0 -0.28994 -0.31495 0 0 0 0 0 0.04874 0.01031 0.00047 0.15693 0 -0.44097 0.60309 -0.77834 -0.01444 0.30273 -2.30588
VAL_406 -5.87045 0.33238 3.53197 -0.27072 0.14728 0.05892 2.65079 -2.36467 -0.00392 -0.04541 -2.2955 -0.31388 0 0 0 0 0 0.03 -0.04264 0.10388 0.28322 0 -0.7862 0 1.9342 -0.33012 0.33634 -2.91452
ILE_407 -6.04911 0.72654 0.53933 -0.5986 0.39184 0.10813 1.19042 -1.59636 -0 -0 -0.74427 0.48551 0 0 0 0 0 0.02866 -0.01644 0.05259 0.8894 0 -0.59218 0 0.73287 -0.48498 0.52889 -4.40776
THR_408 -7.25446 0.48787 5.80404 -0.11434 0.11054 0.07881 3.18455 -3.21173 -0.01648 -0.15922 -2.90331 -0.923 0 0 0 -0.72382 0 0.03852 0.1188 0.09558 0.12033 0 -0.64547 2.31592 -1.0874 -0.30309 0.75655 -4.23083
SER_409 -3.9814 0.16317 4.21949 -0.02373 0 0.02247 2.10475 -1.88761 -0.01378 -0.13675 -0.54124 -0.41237 0 0 -1.04628 -0.48743 0 0.04026 -0.02964 0.00117 0.53352 0 0.31972 0.68003 -0.77834 0.00342 0.53768 -0.71289
LEU_410 -9.85243 0.86746 5.08839 -0.52409 0.26397 0.16874 2.32533 -3.49085 -0 -0 -3.04786 0.04879 0 0 -0.83884 0 0 0.01518 0.03632 0.00989 0.41498 0 0.10797 0 0.18072 0.00212 0.55901 -7.66521
GLY_411 -4.63939 0.19319 4.16254 -0.00117 0 0 2.66304 -2.39002 -1e-05 -0.00024 -1.74722 -0.34593 0 0 0 0 0 0.00654 -0.06749 0 0 0 -1.5396 0 0.83697 0.53416 0.4941 -1.84053
ALA_412 -5.72581 0.55638 2.31591 -0.02291 0 0 2.85979 -2.30252 -0.00406 -0.0126 -2.45332 -0.39208 0 0 0 0 0 0.03779 -0.01663 0 0 0 -0.39406 0 1.8394 0.62693 0.32567 -2.7621
ILE_413 -9.25117 0.73175 2.78734 -0.46275 0.33624 0.10176 2.88793 -2.6656 -0.00931 -0.03197 -3.27241 0.0822 0 0 0 0 0 0.03795 -0.051 0.04666 0.40877 0 -0.74286 0 0.73287 -0.21787 0.52027 -8.03121
VAL_414 -7.24747 0.68972 1.81688 -0.27478 0.17309 0.05882 2.43415 -2.14453 -0.00406 -0.0126 -2.30014 -0.36038 0 0 0 0 0 0.00792 -0.00144 0.00018 0.2093 0 -0.74791 0 1.9342 -0.47572 0.44872 -5.79606
SER_415 -5.99004 0.61995 5.01674 -0.03066 0.00296 0.02642 3.13375 -2.52067 -0.01804 -0.1027 -3.07432 0.09013 0 0 -0.5096 0 0 0.03046 0.04498 0.00499 0.67231 0 0.48078 0.97021 -0.77834 0.32147 0.53973 -1.06949
CYS:disulfide_416 -6.22678 0.52757 3.96129 -0.05938 0.00181 0.04118 1.91743 -2.35165 -0.03157 -0.17633 -1.91465 -0.42371 0 0 0 0 -0.42861 0.01102 -0.01595 0.50492 0.46266 0 0.09848 0 3.6196 0.66427 0.56877 0.75036
TYR_417 -10.4106 1.53293 6.19152 -0.63812 0.0498 0.3649 3.86385 -3.80782 -0.00383 -0.01604 -2.55414 -0.04947 0 0 -1.1485 0 0 0.02613 -0.01739 0.14024 0 2.64391 -0.39732 0.00013 1.2797 0.30897 0.49643 -2.14471
GLY_418 -1.53672 0.11452 2.09326 -0.00018 0 0 0.75083 -0.94994 -0.03137 -0.14842 -0.28793 -0.29288 0 0 -0.9773 0 0 0.04545 -0.22361 0 0 0 -1.34737 0 0.83697 0.10029 0.40203 -1.45238
LYS_419 -1.62471 0.23293 2.83215 -0.33258 0.0714 0.20892 0.91254 -1.11755 -0 -0 -2.15001 -0.34484 0 0 0 0 0 0.03631 -0.03347 0.01694 1.81998 0 0.17526 0 -1.5107 0.04313 0.33225 -0.43205
THR_420 -3.85195 0.55324 2.20988 -0.21451 0.21316 0.07964 1.37499 -1.47126 -0.00314 -0.00882 -1.14651 -0.88785 0 0 0 0 0 0.16484 -0.02534 0.01421 2.00939 0 -0.52367 2.28559 -1.0874 -0.05285 0.56746 0.1991
LYS_421 -3.14877 0.18497 2.39341 -0.38096 0.04586 0.19255 1.42186 -1.30235 -0 -0 -1.44922 0.01065 0 0 0 0 0 0.01122 -0.0468 0.01256 1.88267 0 0.29047 0 -1.5107 -0.12461 0.36236 -1.15482
CYS:disulfide_422 -6.27785 1.00748 2.55924 -0.0504 0.02087 0.02398 1.6496 -1.84498 -0.00948 -0.06295 -2.12434 -0.32086 0 0 0 0 -0.42861 0.00841 -0.06698 0.13567 0.98056 0 -0.04627 0 3.6196 0.54293 0.32632 -0.35807
THR_423 -5.86921 0.33808 3.57193 -0.10746 0.03993 0.07755 2.85048 -2.2132 -0 -0 -3.08529 -0.48528 0 0 0 0 0 0.01092 0.16914 0.00871 0.13891 0 -0.30599 2.30999 -1.0874 0.26092 0.38786 -2.98939
ALA_424 -5.6444 0.54543 2.31077 -0.0234 0 0 2.88775 -2.08612 -0 -0 -3.59663 -0.39182 0 0 0 0 0 0.01468 0.06629 0 0 0 0.25316 0 1.8394 -0.00565 0.3579 -3.47264
SER_425 -5.32055 0.24435 5.06915 -0.02751 0 0.06484 2.99632 -2.60479 -0 -0 -3.76007 -0.27608 0 0 0 0 0 0.01576 0.00273 4e-05 0.14836 0 -0.44823 0.60541 -0.77834 0.12246 0.75381 -3.19233
ASN_426 -6.31917 0.54238 6.68289 -0.25899 0.04416 0.41384 4.01815 -3.2177 -0.01385 -0.11503 -4.1806 -0.77706 0 0 -0.98387 0 0 0.02528 0.07637 0.00893 0 2.45712 0.27161 0 -0.93687 -0.01019 0.95255 -1.32007
LYS_427 -3.29084 0.18409 4.19899 -0.42284 0.06575 0.22393 1.4224 -1.63169 -4e-05 -0.00023 -1.72768 0.0629 0 0 -0.96672 0 0 0.01522 -0.12345 0.06207 1.42643 0 -0.02859 0 -1.5107 -0.1396 0.55247 -1.62812
ASN_428 -3.67168 0.48765 3.85951 -0.19045 0.03343 0.30912 1.45883 -1.69418 -0.01238 -0.10992 -1.50875 -0.46318 0 0 -1.43611 0 0 0.01223 -0.04868 0.00274 0 1.958 -0.40502 0 -0.93687 -0.57028 0.29373 -2.63226
ARG_429 -3.34231 0.36994 3.67102 -0.9035 0.19041 0.70026 1.38817 -1.59151 -0 -0 -1.44241 -0.11978 0 0 -0.45224 0 0 0.01867 0.02605 0.01052 1.75284 0 -0.29303 0 -1.2888 0.3742 0.47415 -0.45735
GLY_430 -2.78593 0.13143 3.55354 -0.00052 0 0 2.2997 -1.71808 -0 -0 -2.17955 -0.26531 0 0 0 0 0 0.01489 -0.05593 0 0 0 -1.53485 0 0.83697 1.00532 0.38535 -0.31296
ILE_431 -4.35914 0.25103 1.7049 -0.47396 0.33459 0.09278 0.62215 -1.37478 -0 -0 0.31293 0.39335 0 0 0 0 0 0.01185 -0.09239 0.02808 0.48508 0 -0.31741 0 0.73287 0.02585 0.23026 -1.39196
ILE_432 -5.77126 0.735 1.98617 -0.45903 0.24082 0.07926 1.29708 -1.77521 -0.01758 -0.08824 -0.48992 0.19531 0 0 0 0 0 0.05067 0.04756 0.00103 1.2055 0 -0.33607 0 0.73287 -0.17149 0.58545 -1.95207
LYS_433 -5.74187 0.52083 5.71096 -0.56115 0.13102 0.2734 2.67007 -2.59793 -0.01758 -0.08824 -4.16623 -0.09174 0 0 0 -0.4591 0 0.01713 0.05345 0.21019 2.98217 0 0.18607 0 -1.5107 0.21998 0.76945 -1.48982
THR_434 -3.0068 0.12463 1.42655 -0.15581 0.05525 0.05563 0.5383 -1.03181 -0 -1e-05 -0.50724 -0.30704 0 0 0 0 0 0.00834 0.00849 0.00034 0.18442 0 -0.18759 2.30736 -1.0874 0.15479 0.61102 -0.80859
PHE_435 -8.63536 1.04033 2.24452 -0.55748 0.01985 0.26504 1.13407 -2.02431 -0.00634 -0.05413 -1.60124 0.17518 0 0 0 0 0 0.00587 0.01958 0.04131 0 2.14075 -0.19709 0 1.0402 -0.11193 0.4206 -4.64057
SER_436 -1.82744 0.07081 2.28184 -0.02677 0 0.0624 0.78029 -1.06954 -0.02078 -0.12433 -0.37676 -0.54286 0 0 0 0 0 0.01229 -0.01848 0.01789 0.20617 0 -0.40974 0.60275 -0.77834 -0.39096 0.25477 -1.2968
ASN_437 -3.63629 0.25764 2.66377 -0.18841 0.00283 0.27749 0.92529 -1.50681 -0.01509 -0.08195 -0.48267 -0.72957 0 0 -0.9773 0 0 0.00796 -0.10094 0.00259 0 4.02301 0.07839 0 -0.93687 -0.34579 0.18375 -0.579
GLY_438 -3.12988 0.11137 3.41391 -0.00075 0 0 2.2056 -1.80023 -0 -0 -1.54297 -0.24738 0 0 0 0 0 0.01854 -0.02919 0 0 0 -1.53992 0 0.83697 0.19769 0.13479 -1.37145
CYS:disulfide_439 -4.50528 0.54146 1.71424 -0.06138 0.00047 0.04308 0.87517 -1.17085 -0.00543 -0.06971 -0.13444 -0.38007 0 0 0 0 -0.56822 0.01161 -0.03738 0.01156 0.63333 0 0.18378 0 3.6196 0.16422 0.17567 1.04143
ASP_440 -4.83934 0.37671 6.15017 -0.10325 0.00362 0.2993 3.84368 -2.77909 -0.00021 -0.00376 -6.24745 -1.23696 0 0 -0.76641 -0.4591 0 0.01731 0.05068 0.06082 0 2.11843 -0.09988 0 -2.3716 -0.02496 0.43911 -5.57218
TYR_441 -9.21018 0.664 4.47445 -0.75635 0.04762 0.09746 2.08214 -2.9066 -0.01619 -0.13809 -2.71657 -0.45945 0 0 -0.76641 -0.37897 0 0.04373 -0.02019 0.00048 0 2.10834 -0.19345 0.12796 1.2797 0.20524 0.56258 -5.86876
VAL_442 -5.97556 0.39485 1.24612 -0.35969 0.20696 0.0873 2.14876 -1.90514 -0.01446 -0.11902 -2.05221 -0.14532 0 0 0 0 0 0.06937 -0.07657 0.02075 0.83113 0 -0.78804 0 1.9342 -0.09755 0.43764 -4.15649
SER_443 -4.1854 0.29722 3.0729 -0.0296 0.00154 0.02469 1.47462 -1.71276 -0.00021 -0.00058 -1.20962 -0.08111 0 0 0 0 0 0.09378 0.13324 0.00623 0.4624 0 0.35049 0.60001 -0.77834 -0.16325 0.42758 -1.21618
ASN_444 -7.197 0.77308 6.82225 -0.25631 0.00446 0.47985 3.76172 -3.58704 -0.00024 -0.00119 -2.63652 -0.56968 0 0 -1.45887 -0.44558 0 0.09968 -0.12623 0.07946 0 3.43886 0.12276 0 -0.93687 0.01627 0.91208 -0.70505
LYS_445 -2.08352 0.23158 2.40176 -0.42057 0.07122 0.22375 0.65948 -1.04479 -0 -0 0.21748 0.07612 0 0 0 0 0 0.01453 -0.12031 0.02204 1.48599 0 -0.02939 0 -1.5107 -0.29517 0.85138 0.75088
GLY_446 -2.13627 0.35893 2.24113 -7e-05 0 0 1.08684 -1.2071 -0.00152 -0.00534 -0.96384 -0.32677 0 0 0 0 0 0.03481 -0.0537 0 0 0 0.6423 0 0.83697 0.12906 0.38318 1.01861
VAL_447 -7.41689 0.89051 1.26694 -0.3811 0.40958 0.09201 1.83399 -2.3181 -0.02174 -0.09994 -0.42105 -0.25145 0 0 0 0 0 0.02909 0.05638 0.00239 0.796 0 -0.57892 0 1.9342 0.3185 0.49907 -3.36051
ASP_448 -5.51336 0.59354 7.37045 -0.11098 0.00268 0.34528 4.06196 -3.20537 -0.0219 -0.10212 -8.20005 -0.21298 0 0 -0.96672 0 0 0.01445 -0.02997 0.08249 0 2.06706 -0.01972 0 -2.3716 0.05003 0.34357 -5.82324
THR_449 -6.05155 0.59003 3.80974 -0.11025 0.0391 0.07895 2.64149 -2.49463 -0.02003 -0.09485 -2.11336 -0.50729 0 0 0 0 0 0.02101 0.02803 0.0032 0.13683 0 -0.32106 2.3174 -1.0874 -0.09465 0.34811 -2.88117
VAL_450 -6.85738 0.48552 1.59672 -0.25108 0.12591 0.04882 2.71566 -2.12308 -0 -0 -2.57312 -0.2522 0 0 0 0 0 0.00702 -0.03749 0.04274 0.40741 0 -0.7466 0 1.9342 -0.4153 0.44973 -5.44252
SER_451 -3.68351 0.2246 3.74249 -0.03049 0.00017 0.05511 2.67257 -1.98375 -0.00251 -0.01684 -2.54353 -0.89331 0 0 0 0 0 0.01341 -0.06523 0.00275 0.36083 0 0.21002 0.62655 -0.77834 0.07935 0.33459 -1.67505
VAL_452 -6.15943 0.40507 2.30016 -0.27621 0.13783 0.06396 1.91602 -2.10205 -0.02681 -0.2963 -2.16936 -0.54205 0 0 0 0 0 0.01347 -0.05671 0.00156 0.20988 0 -0.5997 0 1.9342 0.15909 0.36085 -4.72654
GLY_453 -1.88993 0.10301 2.44009 -0.00023 0 0 1.10001 -1.20653 -0.00251 -0.01684 -0.5967 -0.30974 0 0 0 0 0 0.00582 -0.2716 0 0 0 -1.34998 0 0.83697 -0.14413 0.29837 -1.00392
ASN_454 -1.17467 0.0935 1.63898 -0.34504 0.04875 0.68554 0.40238 -0.77534 -0.02722 -0.19997 -0.013 -1.59553 0 0 0 0 0 0.00888 -0.0597 0.05376 0 2.48348 -0.61788 0 -0.93687 -0.40761 0.24874 -0.48882
THR_455 -3.99071 0.28546 3.45046 -0.17226 0.1001 0.06079 2.03955 -1.93082 -0.01862 -0.1606 -1.75762 -0.29307 0 0 0 0 0 0.00864 -0.03119 0.00023 0.15193 0 -0.14792 2.29662 -1.0874 -0.30969 0.29999 -1.20614
LEU_456 -4.31483 0.30711 1.00306 -0.57896 0.1797 0.14349 0.31688 -1.17545 -0.01485 -0.05211 -0.31816 0.28698 0 0 0 0 0 0.00903 -0.04872 0.00739 0.59826 0 -0.38272 0 0.18072 0.00151 0.24732 -3.60433
TYR_457 -8.39139 0.67884 4.31416 -0.61304 0.07192 0.34277 3.24809 -2.87271 -0.00419 -0.01216 -2.57031 -0.17254 0 0 0 0 0 0.00477 -0.00402 0.1398 0 1.90689 -0.3182 0.00381 1.2797 -0.20148 0.3613 -2.80799
TYR_458 -4.24433 0.31741 1.06966 -0.58928 0.09976 0.28898 0.63574 -1.17387 -0.00196 -0.00559 -0.51113 -0.1689 0 0 0 0 0 0.01205 0.03081 0.03115 0 2.12753 -0.27634 0.00158 1.2797 -0.26506 0.36491 -0.97718
VAL_459 -6.47979 0.51564 1.08704 -0.26673 0.16856 0.0511 1.26696 -1.89906 -0.00187 -0.00727 -0.97461 0.01494 0 0 0 0 0 0.00621 -0.0704 0.05496 0.19331 0 -0.54516 0 1.9342 -0.30214 0.22454 -5.02958
ASN_460 -4.11936 0.23742 4.18922 -0.2133 0.01445 0.369 2.36883 -2.04649 -0.01572 -0.11998 -1.43221 -0.36377 0 0 -1.83082 0 0 0.01432 -0.00926 0.05626 0 2.84408 0.23083 0 -0.93687 -0.34153 0.2389 -0.86598
LYS_461 -2.31767 0.33603 3.75266 -0.59989 0.27416 0.40145 1.71259 -1.56848 -0.02154 -0.09936 -3.35617 0.05602 0 0 0 0 0 0.1481 -0.08417 0.17055 1.74835 0 0.01043 0 -1.5107 -0.20075 0.55914 -0.58924
LEU_462 -5.54229 0.4159 3.35081 -0.54996 0.12575 0.12898 1.65319 -2.00675 -0.01399 -0.13786 -0.76268 0.31644 0 0 -0.67434 0 0 0.10281 -0.02946 0.0781 0.44617 0 -0.13955 0 0.18072 -0.33168 0.6247 -2.765
GLU_463 -1.99211 0.07069 1.79743 -0.2792 0.04314 0.33381 0.62553 -0.9702 -0.0007 -0.0026 0.35912 -0.26189 0 0 0 0 0 0.04363 -0.02451 0.00137 0 2.95777 -0.01622 0 -2.7348 -0.43661 0.26085 -0.22551
GLY_464 -2.29163 0.19876 1.27128 -0.00167 0 0 0.35849 -0.90104 -0.00446 -0.01306 -0.52684 -0.369 0 0 0 0 0 0.02867 -0.09855 0 0 0 -1.3859 0 0.83697 0.0638 0.1322 -2.70198
LYS_465 -4.75968 0.27398 4.03577 -0.54506 0.14738 0.20306 2.17129 -1.99959 -0.01006 -0.03187 -2.19915 0.29258 0 0 0 0 0 0.00927 -0.05405 0.06214 2.12984 0 0.19181 0 -1.5107 0.21179 0.13641 -1.24485
ASN_466 -5.21909 0.24741 4.36647 -0.17909 0.007 0.26903 1.50195 -2.16355 -0.01453 -0.04507 -0.2683 -0.61559 0 0 0 -0.44558 0 0.03798 -0.0778 0.03148 0 2.63886 -0.04853 0 -0.93687 0.04668 0.24887 -0.61828
LEU_467 -4.9133 0.38281 3.4582 -0.49309 0.23239 0.12029 2.22515 -1.78434 -0.01006 -0.03187 -2.62536 0.02428 0 0 0 0 0 0.0423 -0.0666 0.06058 1.06291 0 -0.27212 0 0.18072 0.15288 0.26192 -1.99229
TYR_468 -5.06107 0.44777 2.03824 -0.76309 0.03448 0.14353 0.68103 -1.41846 -0.02077 -0.07386 -0.22349 -0.44435 0 0 0 0 0 0.01278 -0.06456 0.05089 0 2.48617 0.01709 0.01894 1.2797 0.05145 0.17014 -0.63743
VAL_469 -5.29914 0.32248 3.32018 -0.27817 0.17325 0.05914 2.4425 -2.14139 -0 -0 -2.7128 -0.27815 0 0 0 0 0 0.01061 -0.04934 0.03768 0.1934 0 -0.68277 0 1.9342 -0.23746 0.19623 -2.98957
LYS_470 -2.83286 0.18871 1.34851 -0.31059 0.03949 0.14393 0.36203 -0.78121 -0.0102 -0.0326 -0.44122 0.12655 0 0 0 0 0 0.0146 0.02386 0.02157 1.87708 0 -0.02825 0 -1.5107 -0.31717 0.18612 -1.93234
GLY_471 -2.74572 0.11608 2.72223 -0.00123 0 0 1.34098 -1.27362 -0 -0 -0.67608 -0.31367 0 0 -1.1782 0 0 0.01599 -0.06649 0 0 0 -1.45516 0 0.83697 0.32553 0.08928 -2.26312
GLU_472 -3.76297 0.44859 3.49005 -0.47212 0.08998 0.65941 0.98943 -1.41972 -0.02364 -0.21265 -1.19918 -1.00222 0 0 0 -0.81932 0 0.03826 -0.00022 0.08626 0 3.7456 0.08099 0 -2.7348 0.2271 0.76914 -1.02204
PRO_473 -6.52967 1.12344 3.83111 -0.11672 0.01318 0.08518 2.10634 -1.84814 -0.01623 -0.15575 -1.75765 0.22831 0 0 0 0 0 0.00901 -0.11042 0.03254 0.11881 0 -0.83569 0 -2.4119 -0.46741 1.25012 -5.45153
ILE_474 -7.75209 1.36639 2.14479 -0.4849 0.19308 0.09731 2.47926 -2.21188 -0 -0 -2.06647 0.41153 0 0 0 0 0 0.03933 -0.00319 0.04116 0.82997 0 0.361 0 0.73287 -0.3324 1.05143 -3.10281
ILE_475 -9.54031 2.29633 2.59337 -0.53919 0.34865 0.10697 1.36789 -2.63795 -0.01289 -0.06204 -0.11979 0.50556 0 0 0 0 0 0.03736 0.10596 0.62788 0.80408 0 0.29608 0 0.73287 -0.23243 1.20441 -2.11721
ASN_476 -4.499 0.50836 4.11653 -0.18859 0.02769 0.30076 2.08409 -1.99726 -0 -0 -1.81386 -0.4135 0 0 0 -0.81932 0 0.04765 -0.00168 0.03996 0 1.97592 -0.37399 0 -0.93687 -0.50261 0.77682 -1.66893
TYR_477 -4.82327 0.5916 2.73917 -0.60637 0.10158 0.32172 1.16812 -1.69616 -0.01211 -0.0764 -1.1077 -0.28342 0 0 0 0 0 0.02952 -0.05762 0.03473 0 2.42991 -0.23117 0.1159 1.2797 -0.64379 0.32986 -0.39619
TYR_478 -7.37957 0.75039 1.5886 -0.62497 0.06843 0.30049 1.66075 -1.77039 -0.01289 -0.06204 -0.8946 -0.04679 0 0 0 -0.78438 0 0.104 0.02428 0.04173 0 2.19718 -0.34266 0.00186 1.2797 -0.44381 0.75791 -3.58678
ASP_479 -3.72327 0.41753 3.37205 -0.11498 0.00493 0.32677 1.39198 -1.63508 -0.00759 -0.06 -2.7207 -0.65718 0 0 0 0 0 0.23804 0.18839 0.00016 0 3.6567 -0.38758 0 -2.3716 -0.43203 1.43867 -1.07479
PRO_480 -3.49139 1.05935 2.03511 -0.13645 0.00058 0.10038 1.05771 -1.01071 -0 -0 -0.51012 0.20182 0 0 0 0 0 0.1264 -0.05177 0.02131 0.20085 0 -1.09825 0 -2.4119 -0.68238 1.17368 -3.41578
LEU_481 -3.79131 0.50535 1.12708 -0.51324 0.18399 0.15048 0.32814 -0.95125 -0 -0 -0.43903 -0.03239 0 0 0 0 0 0.08482 0.05818 0.04477 0.09147 0 0.92032 0 0.18072 0.32148 0.4579 -1.2725
VAL_482 -6.60795 0.96538 1.65334 -0.28125 0.17776 0.06031 1.50165 -1.74936 -0.00843 -0.06286 -0.3241 -0.39041 0 0 0 0 0 0.11695 0.01748 0.24737 0.27493 0 -0.49294 0 1.9342 0.81374 0.53414 -1.62007
PHE_483 -8.86386 1.97182 0.67704 -0.78611 0.05295 0.04645 1.37657 -1.59326 -0.01131 -0.16688 -0.52272 -0.32003 0 0 0 0 0 0.08841 -0.09226 0.14419 0 2.02487 0.15845 0 1.0402 -0.02015 1.47082 -3.32483
PRO_484 -5.20419 0.62868 3.04269 -0.20281 0.00787 0.14976 1.7551 -1.23269 -0 -0 -0.69972 -0.0459 0 0 0 0 0 0.06439 -0.00916 0.00349 0.45949 0 -0.86331 0 -2.4119 -0.33006 1.33964 -3.54861
SER_485 -3.39254 0.1369 3.07599 -0.04005 0.02344 0.07678 0.54761 -1.43431 -0.00842 -0.12638 -0.56543 -0.10814 0 0 0 0 0 0.3352 0.01735 0.00303 0.53083 0 -0.0945 0.60395 -0.77834 0.5619 0.42558 -0.20956
ASP_486 -2.85437 0.08407 4.01572 -0.25644 0.11361 0.88722 1.10513 -1.7496 -3e-05 -9e-05 -1.40694 -2.79188 0 0 0 0 0 0.05157 -0.04596 0.32788 0 2.25683 -0.60236 0 -2.3716 1.06523 0.44206 -1.72996
GLU_487 -6.83099 0.54405 8.50927 -0.20892 0.03149 0.29569 4.26493 -3.66432 -0.01585 -0.15415 -3.76502 -0.48038 0 0 -0.30401 -0.384 0 0.07332 -0.0686 0.0042 0 4.31372 0.33015 0 -2.7348 0.41867 0.38853 0.56298
PHE_488 -7.11578 0.5946 3.53481 -0.63053 0.12894 0.34233 1.16597 -2.00358 -3e-05 -9e-05 0.01382 0.01033 0 0 0 0 0 0.78066 -0.0196 0.00555 0 2.47712 -0.18351 0 1.0402 -0.12941 0.28945 0.30126
ASP_489 -5.53746 1.85627 5.87445 -0.24142 0.03349 0.85276 2.11843 -2.66181 -0.00866 -0.09314 -3.80354 -1.55148 0 0 0 -1.22648 0 1.65329 0.05473 0.17208 0 2.04225 -0.61233 0 -2.3716 0.02393 0.88562 -2.5406
ALA_490 -4.74922 0.51197 3.34376 -0.02405 0 0 1.93496 -2.20347 -0.00255 -0.00811 -0.99418 -0.25089 0 0 0 0 0 0.13867 0.2098 0 0 0 0.07258 0 1.8394 0.28556 0.99733 1.10155
SER_491 -6.26098 0.56351 7.04773 -0.03018 0 0.06989 3.99394 -3.18207 -0.0005 -0.00788 -4.65379 -0.58695 0 0 -1.77789 -0.58124 0 0.05033 -0.00319 0.10799 0.20671 0 -0.4122 0.74744 -0.77834 -0.18718 0.53579 -5.13907
ILE_492 -7.52256 0.99303 4.47586 -0.5435 0.63067 0.11194 2.84696 -2.84842 -0 -0 -2.39606 -0.11662 0 0 0 0 0 0.00963 -0.05725 1e-05 0.62527 0 -0.37042 0 0.73287 -0.20415 0.64327 -2.98948
SER_493 -3.91849 0.20503 5.23864 -0.02859 0 0.0665 2.36555 -2.33847 -0 -8e-05 -2.81228 -0.54707 0 0 -1.08684 0 0 0.01216 -0.00511 0.00073 0.79007 0 0.33284 0.60007 -0.77834 0.04103 0.46068 -1.40198
GLN_494 -5.69239 0.3009 6.17775 -0.26068 0.03186 0.20243 3.19436 -2.92724 -0 -0 -2.55126 -0.3694 0 0 -1.77789 0 0 0.02169 0.01997 0.04857 0 2.87961 -0.09421 0 -0.18838 -0.05959 0.18425 -0.85964
VAL_495 -7.54396 0.68004 4.14416 -0.29742 0.13532 0.06297 2.78371 -2.87735 -0.0005 -0.00788 -2.22738 -0.04401 0 0 0 0 0 0.02104 -0.05501 0.02336 0.03256 0 -0.35363 0 1.9342 -0.10925 0.25625 -3.44278
ASN_496 -6.28218 0.31103 6.04617 -0.17265 0.01922 0.26183 3.21256 -3.19893 -0 -0 -3.25458 -0.29213 0 0 0 -0.78438 0 0.01537 -0.02769 0.04213 0 1.57059 0.32004 0 -0.93687 0.02815 0.39699 -2.72534
GLU_497 -5.29856 0.34079 6.53779 -0.60869 0.112 1.10089 3.06493 -2.89898 -0 -0 -3.93525 -0.61256 0 0 0 -0.52834 0 0.01819 0.07016 0.07022 0 3.38358 -0.21878 0 -2.7348 -0.1484 0.35852 -1.9273
LYS_498 -7.17642 0.34811 7.98614 -0.31266 0.03214 0.14036 3.08754 -3.31343 -0 -0 -4.7606 -0.03495 0 0 0 -0.384 0 0.0194 0.02747 0.06425 1.71511 0 -0.02975 0 -1.5107 -0.41352 0.26127 -4.25425
ILE_499 -8.9996 1.39363 4.72793 -0.54253 0.46067 0.10672 3.00349 -3.10613 -0 -0 -2.24149 0.11498 0 0 0 0 0 0.02121 -0.06175 0.0556 0.48685 0 -0.46927 0 0.73287 -0.20471 0.57459 -3.94694
ASN_500 -4.90217 0.12945 5.21104 -0.18571 0.04462 0.27711 2.41531 -2.66962 -0 -0 -2.44549 -0.30294 0 0 0 0 0 0.06286 -0.04022 0.00304 0 1.4149 0.35314 0 -0.93687 0.06806 0.64893 -0.85454
GLN_501 -6.72658 0.6393 6.47487 -0.59524 0.19569 0.66015 3.39866 -3.21842 -0 -0 -3.56884 -0.42902 0 0 0 -0.52834 0 0.07151 0.1895 0.08238 0 3.07422 -0.11594 0 -0.18838 -0.04694 0.46002 -0.17142
SER_502 -6.40895 0.41119 6.23905 -0.02645 0 0.06126 3.42095 -3.09489 -0.00843 -0.06286 -2.71052 -0.60059 0 0 0 0 0 0.04967 -0.00011 0.00167 0.76524 0 0.32665 0.61025 -0.77834 0.01186 0.35369 -1.43966
LEU_503 -8.00459 0.57616 5.76371 -0.68701 0.25548 0.25684 2.92119 -3.28495 -0 -0 -2.83122 0.10449 0 0 0 0 0 0.05665 0.13804 0.06015 1.01485 0 -0.27276 0 0.18072 -0.05529 0.51147 -3.29605
ALA_504 -4.9721 0.24219 5.22254 -0.02154 0 0 2.66114 -2.83159 -0 -0 -2.29658 -0.36421 0 0 0 0 0 0.06378 0.09548 0 0 0 -0.29233 0 1.8394 -0.35913 0.51941 -0.49354
PHE_505 -9.28056 0.8038 6.0326 -0.91174 0.08382 0.34688 3.10022 -3.42587 -0 -0 -2.63968 0.01416 0 0 0 0 0 0.04869 -0.00535 0.14914 0 2.03645 -0.27493 0 1.0402 -0.27412 0.22955 -2.92676
ILE_506 -9.50987 1.23096 5.40227 -0.50669 0.42444 0.10323 3.78492 -3.47369 -0 -0 -2.58541 -0.01281 0 0 0 0 0 0.08253 -0.0405 0.06045 0.50658 0 -0.41378 0 0.73287 -0.00143 0.51024 -3.7057
ARG_507 -6.58022 0.72371 6.58638 -0.44087 0.04946 0.21321 2.978 -3.09575 -0 -0 -2.09281 0.37545 0 0 0 0 0 0.26953 0.09252 0.11882 2.09913 0 -0.0801 0 -1.2888 -0.12933 0.54948 0.34781
ARG_508 -5.64625 0.33145 6.54443 -0.71778 0.08424 0.45572 2.7286 -3.11897 -0.0126 -0.07936 -2.12616 0.30421 0 0 0 0 0 0.12858 0.12735 0.02965 1.4395 0 -0.10392 0 -1.2888 -0.39322 0.36402 -0.9493
SER_509 -6.95414 1.08775 6.56831 -0.02934 0 0.02003 3.49114 -3.25522 -0.00865 -0.08398 -3.01817 -0.00595 0 0 0 0 0 1.22362 0.06054 0.08493 0.65835 0 0.23896 1.72152 -0.77834 -0.36696 0.73799 1.3924
ASP_510 -6.11655 1.45042 6.11681 -0.20521 7e-05 0.67054 3.00239 -3.15969 -0 -0 -1.98721 -0.02097 0 0 0 0 0 1.23606 0.36613 0.18945 0 3.41816 0.01365 0 -2.3716 -0.36814 1.00432 3.23863
GLU_511 -3.43098 0.24765 4.69352 -0.19989 0.02828 0.27641 2.14132 -2.1181 -0.0126 -0.07936 -1.22585 -0.56984 0 0 0 0 0 0.12985 0.07446 6e-05 0 3.06103 -0.23557 0 -2.7348 -0.42481 0.74345 0.36423
LEU_512 -5.43748 0.67182 4.15549 -0.48609 0.19456 0.11827 2.90881 -2.39787 -0 -0 -2.49489 0.22359 0 0 0 0 0 0.06856 0.08277 0.05118 0.30618 0 -0.28756 0 0.18072 -0.39943 0.82822 -1.71314
LEU_513 -9.10271 2.089 4.68056 -0.7441 0.35102 0.32888 3.68349 -3.51313 -0.00026 -0.00396 -2.1444 0.04392 0 0 0 0 0 0.01721 -0.07212 0.03208 0.76148 0 -0.00526 0 0.18072 0.03865 1.25822 -2.1207
SER_514 -1.91862 0.2558 2.87655 -0.02971 7e-05 0.0493 1.03938 -1.36521 -0 -0 -0.28106 -0.98404 0 0 0 0 0 0.02968 0.14424 0.01108 0.17507 0 -0.19546 0.60412 -0.77834 -0.00303 0.78696 0.41677
ALA_515 -2.48363 0.42808 2.94198 -0.01906 0 0 1.50357 -1.5633 -0.00059 -0.00766 -0.82593 -0.30938 0 0 0 0 0 0.00704 0.1009 0 0 0 0.61158 0 1.8394 0.41139 0.22707 2.86146
ILE_516 -6.75622 1.22226 1.85586 -0.52586 0.70977 0.10781 1.91487 -1.94864 -0.01299 -0.0745 -0.58023 -0.06844 0 0 0 0 0 0.02079 -0.07302 0.07381 0.88086 0 -0.25603 0 0.73287 0.5684 0.66559 -1.54304
GLY_517 -4.11167 0.26974 3.04406 -7e-05 0 0 1.64745 -1.86824 -0.00429 -0.0122 -1.93732 -0.39391 0 0 0 0 0 0.00933 -0.05338 0 0 0 0.21135 0 0.83697 0.03761 0.6806 -1.64396
GLY_518 -2.84694 0.23753 3.40448 -0.00022 0 0 1.3911 -1.66084 -0.00059 -0.00766 -1.63143 -0.21988 0 0 -0.46074 0 0 0.02224 -0.0859 0 0 0 0.40626 0 0.83697 0.15065 0.365 -0.09997
TYR_519 -2.75993 0.29031 1.71459 -0.66227 0.05874 0.39734 0.4186 -0.86504 -0 -0 0.00852 -0.38976 0 0 0 0 0 0.0154 -0.00326 0.00871 0 1.83365 0.22537 0 1.2797 0.11592 0.38434 2.07092
ILE_520 -7.45043 1.68715 1.39465 -0.51885 0.72565 0.12999 0.28198 -1.81799 -0.01426 -0.06613 -0.40529 -0.12252 0 0 0 0 0 0.01105 0.27387 0.11965 0.26455 0 -0.5811 0 0.73287 0.00966 1.12256 -4.22295
PRO_521 -3.03678 0.58667 1.82392 -0.22942 0.05764 0.16976 0.69456 -0.95094 -0 -0 -0.13722 -0.26696 0 0 0 0 0 0.0071 0.01042 0.02587 0.29215 0 -0.57245 0 -2.4119 -0.1187 1.46125 -2.59504
GLU_522 -2.38568 0.31617 1.62491 -0.23737 0.04549 0.39733 0.58479 -0.89335 -0 -0 -0.05199 -0.44859 0 0 0 0 0 0.01898 0.01583 0.01074 0 2.69213 -0.10332 0 -2.7348 0.12232 0.63306 -0.39334
ALA_523 -3.92335 0.94625 1.24506 -0.02354 0 0 0.47138 -1.35897 -0.02089 -0.18424 -0.15664 -0.16913 0 0 0 0 0 0.01485 0.28853 0 0 0 -0.19769 0 1.8394 -0.15512 0.99125 -0.39285
PRO_524 -3.58617 0.6493 1.94545 -0.12966 0.0158 0.09297 0.70385 -0.83697 -0.02803 -0.15194 -0.85341 0.18803 0 0 0 0 0 0.0304 -0.00599 0.01775 0.08899 0 -0.93163 0 -2.4119 -0.48709 1.44403 -4.24622
ARG_525 -1.66586 0.09552 2.29538 -0.47064 0.065 0.28714 0.66801 -0.98379 -0.01194 -0.15567 0.58071 0.00779 0 0 0 0 0 0.04515 0.04113 0.00344 1.79726 0 -0.12995 0 -1.2888 0.53219 0.75424 2.46631
ASP_526 -2.98377 0.34654 4.36001 -0.10781 0.00796 0.33237 1.29741 -1.82137 -0.00343 -0.014 -3.5857 -0.19676 0 0 0 0 0 0.03787 0.03032 0.00704 0 2.27215 -0.07565 0 -2.3716 0.55355 0.41564 -1.49923
GLY_527 -1.22656 0.06557 1.4924 -5e-05 0 0 0.27937 -0.73362 -0.02803 -0.15194 0.11015 -0.38539 0 0 0 0 0 0.02825 -0.17245 0 0 0 -1.4334 0 0.83697 -0.66322 0.33725 -1.6447
GLN_528 -5.27334 0.37527 2.74611 -0.5805 0.05442 0.6456 1.45859 -1.72459 -0.00343 -0.014 -0.69795 -0.54956 0 0 0 0 0 0.01777 0.00594 0.25495 0 2.0779 -0.02687 0 -0.18838 -0.56788 0.2033 -1.78664
ALA_529 -5.18975 0.88465 1.04734 -0.02535 0 0 1.74617 -1.64077 -0.02406 -0.11168 -1.85918 -0.203 0 0 0 0 0 0.02015 0.00832 0 0 0 -0.14263 0 1.8394 -0.51293 0.30934 -3.85399
TYR_530 -8.2509 1.38231 1.4666 -1.18084 0.33135 0.81297 2.2115 -2.16673 -0.00128 -0.02932 -1.04331 -0.30921 0 0 0 0 0 0.01956 -0.00076 0.48068 0 2.2007 -0.38556 0.0071 1.2797 -0.62686 0.71298 -3.08934
VAL_531 -8.60003 1.93676 2.01539 -0.38931 0.4685 0.09712 2.29383 -2.5214 -0 -0 -2.39915 0.03632 0 0 0 0 0 0.00208 0.27166 0.2036 0.7519 0 -0.69502 0 1.9342 -0.2904 1.18179 -3.70215
ARG_532 -5.48117 0.97427 3.85939 -1.03126 0.1717 0.82688 1.65301 -1.92624 -0.01299 -0.0745 -1.98414 0.2491 0 0 -0.46074 0 0 0.01678 -0.09136 0.15044 2.44789 0 0.11881 0 -1.2888 -0.05073 1.08253 -0.85114
LYS_533 -5.1966 0.89497 6.87476 -0.67725 0.13335 0.42887 2.95809 -2.83319 -0.01189 -0.08866 -5.69145 0.5922 0 0 0 -0.23349 0 0.01697 -0.05439 0.0796 1.8251 0 0.12764 0 -1.5107 0.47632 0.76598 -1.12376
ASP_534 -2.48883 0.63718 4.68579 -0.12505 0.01522 0.40033 1.70146 -1.73931 -0 -0 -4.23383 -0.85204 0 0 0 -0.23349 0 0.00299 -0.0805 0.19031 0 2.4748 -0.56343 0 -2.3716 0.15703 0.51775 -1.90521
GLY_535 -1.23799 0.18721 1.55407 -5e-05 0 0 0.0342 -0.75266 -0 -0 0.21891 -0.38721 0 0 0 0 0 0.00182 -0.16585 0 0 0 -1.45142 0 0.83697 -0.75257 0.28373 -1.63084
GLU_536 -3.75164 0.23657 4.25724 -0.2069 0.03688 0.30301 2.36065 -2.05592 -0.01295 -0.0915 -1.96749 -0.46614 0 0 0 0 0 0.00209 0.0092 0.00069 0 2.99812 0.03856 0 -2.7348 -0.51979 0.22709 -1.33701
TRP_537 -6.27695 0.904 1.5948 -0.70641 0.15689 0.40288 0.86255 -1.50106 -0 -0 -0.3194 -0.48412 0 0 0 0 0 0.00213 -0.0034 0.04049 0 3.38889 -0.15382 0 1.6906 0.4131 0.2724 0.28359
VAL_538 -4.74715 0.66883 3.24126 -0.24247 0.14549 0.04569 2.60556 -2.06305 -0.00106 -0.00284 -2.53886 -0.15158 0 0 0 0 0 0.00675 -0.07167 0.00234 0.65154 0 -0.66888 0 1.9342 0.2976 0.46976 -0.41854
LEU_539 -6.74115 0.79922 3.23104 -0.50273 0.08974 0.10501 2.63093 -2.32052 -0 -0 -1.82902 0.23118 0 0 0 0 0 0.01318 0.21301 0.24001 0.39222 0 -0.12334 0 0.18072 -0.28957 0.63823 -3.04184
LEU_540 -11.2449 2.26224 4.10141 -0.74513 0.549 0.32591 2.85059 -3.47291 -0.00865 -0.08398 -2.48944 0.08993 0 0 0 0 0 0.01828 -0.03289 0.03215 1.24134 0 -0.28723 0 0.18072 -0.3591 0.90191 -6.17078
SER_541 -6.57189 1.0291 5.45355 -0.03134 0.00295 0.04871 1.76613 -2.73982 -0.02406 -0.11168 -1.52355 -1.10492 0 0 0 -0.48463 0 0.02581 0.03305 0.09174 0.19024 0 -0.31592 1.05386 -0.77834 -0.52625 1.15671 -3.36054
THR_542 -4.72641 0.28852 4.70831 -0.11569 0.10776 0.05373 2.29629 -2.46246 -0 -0 -0.71496 -0.99505 0 0 0 0 0 0.00979 0.40987 0.05341 0.55896 0 -0.04537 2.24322 -1.0874 -0.25391 1.02502 1.35365
PHE_543 -8.13311 1.03692 2.58935 -0.74958 0.02481 0.16848 2.08649 -2.37447 -0 -0 -0.48668 -0.16305 0 0 0 0 0 0.00132 0.08269 0.03137 0 1.79148 -0.40938 0 1.0402 0.19025 0.73296 -2.53992
LEU_544 -8.75578 0.92576 3.8783 -0.75277 0.36973 0.21758 3.00887 -2.90106 -0.00236 -0.02146 -3.33955 0.31341 0 0 0 0 0 0.05114 0.0272 0.25057 2.89939 0 -0.30955 0 0.18072 -0.05977 0.67662 -3.343
GLY_545 -4.07037 0.30477 4.29764 -4e-05 0 0 1.86661 -2.30704 -0 -0 -1.20976 -0.42989 0 0 -0.40594 0 0 0.0191 -0.12067 0 0 0 0.38172 0 0.83697 -0.00341 0.47724 -0.36307
GLY_546 -2.35391 0.21982 2.91694 -5e-05 0 0 1.13105 -1.4793 -0 -0 -1.26071 -0.39557 0 0 0 0 0 0.0171 -0.07533 0 0 0 0.29359 0 0.83697 0.12829 0.24648 0.22539
LEU_547 -4.44136 0.39248 2.40713 -0.46231 0.19824 0.10626 1.5205 -1.58711 -0 -0 -1.05285 0.12827 0 0 0 0 0 0.00726 0.06541 0.02653 0.45932 0 -0.22944 0 0.18072 0.1036 0.28492 -1.89244
VAL_548 -4.13213 0.58983 2.59186 -0.27384 0.136 0.05396 1.4748 -1.6409 -0.00457 -0.05655 -0.90866 0.23692 0 0 0 0 0 0.0098 -0.09623 0.02216 0.10841 0 -0.31214 0 1.9342 -0.03143 1.02893 0.73044
PRO_549 -1.77922 0.42651 1.21669 -0.11416 0.00214 0.08442 0.48396 -0.61766 -0 -0 -0.3078 0.27027 0 0 0 0 0 0.00327 -0.07773 0.04765 0.09013 0 -1.0379 0 -2.4119 -0.42655 1.04205 -3.10584
ARG_550 -1.58246 0.05912 2.38004 -0.67185 0.09681 0.38925 1.02061 -0.94234 -0 -0 -1.87548 0.51192 0 0 0 -1.16467 0 0.00648 -0.07053 0.00732 2.27928 0 0.00457 0 -1.2888 -0.55653 0.42294 -0.9743
GLY_551 -1.58336 0.05578 1.22493 -0.00168 0 0 0.58504 -0.6108 -0 -0 -0.63275 -0.3722 0 0 -0.66226 0 0 0.02295 -0.00294 0 0 0 -1.15809 0 0.83697 -0.06439 0.46612 -1.89669
SER_552 -4.35183 0.32935 4.70146 -0.02315 0 0.05575 2.93795 -2.20484 -0 -0 -2.57541 -0.81682 0 0 -0.8392 0 0 0.01313 -0.05308 0.10219 0.24419 0 -0.51803 0.60771 -0.77834 0.59447 0.3888 -2.1857
HIS_553 -7.4364 0.53829 5.57365 -0.80154 0.02042 0.94877 1.46164 -2.99293 -0 -0 -0.38133 -2.63517 0 0 0 0 0 0.01248 0.06899 0.14326 0 1.6772 -0.07692 0 -0.45461 0.32737 0.44323 -3.5636
HIS_D_554 -3.96465 0.37514 4.05362 -0.39954 0.01452 0.51707 0.76635 -1.99408 -0 -0 -0.59791 -0.36772 0 0 -0.8392 0 0 0.00779 -0.0452 0.00098 0 1.61619 -0.22182 0 -0.45461 -0.26616 0.28989 -1.50935
HIS_D_555 -3.45724 0.11075 3.36644 -0.40907 0.00933 0.53891 1.55781 -1.68129 -0 -0 -0.06211 -0.2436 0 0 0 0 0 0.01057 0.09484 0.02833 0 1.52772 -0.36551 0 -0.45461 0.23641 0.11445 0.92213
HIS_556 -7.62999 0.4894 7.79859 -0.54158 0.04063 0.40407 3.63612 -3.93172 -0.01085 -0.07802 -2.8774 -0.92893 0 0 -1.75905 0 0 0.01236 0.21198 0.00202 0 1.5694 -0.07991 0 -0.45461 0.20532 0.22486 -3.69732
HIS_557 -3.94355 0.24158 3.91046 -0.67965 0.01588 0.78765 0.61733 -1.97398 -0.00046 -0.00168 0.12237 -2.58382 0 0 0 0 0 0.04461 0.23058 0.48323 0 1.73457 -0.01614 0 -0.45461 -0.41975 0.64185 -1.24352
HIS_D_558 -3.88019 0.45595 3.84393 -0.38735 0.02048 0.49874 1.34765 -1.95459 -0.04554 -0.14989 -0.87362 -0.31018 0 0 -1.08986 0 0 0.0111 0.02808 0.00649 0 1.6324 -0.44465 0 -0.45461 -0.28165 0.72774 -1.29958
SER_559 -3.46314 0.18082 3.49838 -0.02967 0.02275 0.02986 1.62048 -1.7787 -0.01085 -0.07802 -1.0197 -0.03931 0 0 0 0 0 0.00912 -0.08835 0.0022 0.05384 0 0.18957 0.61379 -0.77834 -0.01811 0.33941 -0.74399
ALA_560 -4.86989 0.68729 3.41018 -0.02499 2e-05 0 1.28697 -2.18489 -0.04508 -0.14821 -0.89188 -0.20158 0 0 -0.66918 0 0 0.02109 0.07054 0 0 0 -0.09293 0 1.8394 -0.16801 0.29303 -1.68811
TRP_561 -7.11891 0.69744 4.09848 -0.87605 0.02302 0.31635 0.7773 -2.05391 -0 -0 -0.54009 -0.04536 0 0 0 0 0 0.02846 -0.01657 0.01347 0 1.55697 -0.19414 0 1.6906 -0.55038 0.29857 -1.89476
SER_562 -2.46966 0.06321 2.6834 -0.02329 0 0.05449 1.00894 -1.18597 -0 -0 -1.08924 -0.54256 0 0 -0.66226 0 0 0.04955 -0.01929 0.09051 0.20674 0 -0.40438 0.63666 -0.77834 -0.54508 0.30742 -2.61913
HIS_D_563 -7.30085 1.02521 5.07724 -0.50302 0.0245 0.38732 2.05035 -2.48134 -0.01531 -0.09531 -1.65524 -0.23952 0 0 -0.78591 -0.48463 0 0.07024 -0.03918 0.01979 0 1.52131 -0.05667 0 -0.45461 -0.59021 1.08235 -3.44349
PRO_564 -2.93763 0.43043 2.36076 -0.17876 0.00032 0.12423 1.03481 -0.93935 -0 -0 -1.25169 0.09833 0 0 -0.78591 0 0 0.01197 -0.03179 0.00798 0.76976 0 -0.95411 0 -2.4119 -0.68108 1.0395 -4.29412
GLN_565 -2.90913 0.10891 2.45246 -0.42459 0.0608 0.31557 0.63158 -1.24977 -0.01751 -0.1304 -0.82341 -0.82312 0 0 -0.40594 0 0 0.04813 0.04252 0.05757 0 3.01398 0.13489 0 -0.18838 -0.18294 0.29707 0.00828
PHE_566 -1.58696 0.05583 1.19736 -0.59751 0.0395 0.2951 0.02863 -0.59706 -0 -0 -0.00224 0.18283 0 0 0 0 0 0.00782 -0.02035 0 0 2.03235 -0.29726 0 1.0402 0.0566 0.19156 2.02639
GLU_567 -1.98463 0.06287 2.67332 -0.20331 0.04134 0.28999 0.82313 -1.01058 -0 -0 -2.26595 -0.41379 0 0 0 -1.16467 0 0.01004 0.00168 0.00979 0 3.02468 -0.04337 0 -2.7348 -0.16792 0.08474 -2.96743
LYS:CtermProteinFull_568 -0.94674 0.0412 1.04915 -0.52338 0.13366 0.39604 0.00439 -0.39642 -0 -0 -0.25315 0.08511 0 0 0 0 0 0.03053 0 0.02209 1.93163 0 0 0 -1.5107 -0.04309 0.126 0.14631
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.3546 0 0 0 0 0 0 0 0 0 44.3546
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 699059 DOMAINID 689492 MODEL 5 5UDD_100
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 351.203
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.10  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.12  
SSBOND     CYS A  322    CYS A  333                                       2.08  
SSBOND     CYS A  358    CYS A  367                                       2.03  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.04  
ATOM      1  N   MET A   1     -26.933 -24.113  21.644  1.00 24.820          N  
ATOM      2  CA  MET A   1     -27.341 -23.194  22.702  1.00 24.270          C  
ATOM      3  C   MET A   1     -27.421 -23.856  24.054  1.00 24.180          C  
ATOM      4  O   MET A   1     -27.311 -23.175  25.069  1.00 24.320          O  
ATOM      5  CB  MET A   1     -28.714 -22.616  22.429  1.00 34.200          C  
ATOM      6  CG  MET A   1     -28.830 -21.720  21.269  1.00 34.200          C  
ATOM      7  SD  MET A   1     -27.726 -20.256  21.334  1.00 34.200          S  
ATOM      8  CE  MET A   1     -28.296 -19.285  22.772  1.00 34.200          C  
ATOM      9 1H   MET A   1     -26.925 -23.641  20.752  1.00 29.780          H  
ATOM     10 2H   MET A   1     -26.008 -24.455  21.858  1.00 29.780          H  
ATOM     11 3H   MET A   1     -27.570 -24.909  21.608  1.00 29.780          H  
ATOM     12  HA  MET A   1     -26.606 -22.397  22.769  1.00 29.120          H  
ATOM     13 1HB  MET A   1     -29.412 -23.443  22.263  1.00 41.040          H  
ATOM     14 2HB  MET A   1     -29.064 -22.085  23.312  1.00 41.040          H  
ATOM     15 1HG  MET A   1     -28.632 -22.266  20.351  1.00 41.040          H  
ATOM     16 2HG  MET A   1     -29.846 -21.404  21.249  1.00 41.040          H  
ATOM     17 1HE  MET A   1     -27.691 -18.388  22.860  1.00 41.040          H  
ATOM     18 2HE  MET A   1     -29.322 -18.998  22.646  1.00 41.040          H  
ATOM     19 3HE  MET A   1     -28.197 -19.875  23.683  1.00 41.040          H  
ATOM     20  N   GLU A   2     -27.633 -25.169  24.039  1.00 24.050          N  
ATOM     21  CA  GLU A   2     -27.851 -26.028  25.202  1.00 24.070          C  
ATOM     22  C   GLU A   2     -26.733 -26.116  26.251  1.00 23.630          C  
ATOM     23  O   GLU A   2     -27.016 -26.349  27.427  1.00 23.280          O  
ATOM     24  CB  GLU A   2     -28.182 -27.425  24.674  1.00 33.690          C  
ATOM     25  CG  GLU A   2     -29.518 -27.483  23.888  1.00 33.690          C  
ATOM     26  CD  GLU A   2     -29.419 -26.995  22.424  1.00 33.690          C  
ATOM     27  OE1 GLU A   2     -28.334 -26.602  21.991  1.00 33.690          O  
ATOM     28  OE2 GLU A   2     -30.419 -26.989  21.763  1.00 33.690          O  
ATOM     29  H   GLU A   2     -27.690 -25.641  23.141  1.00 28.860          H  
ATOM     30  HA  GLU A   2     -28.736 -25.647  25.715  1.00 28.880          H  
ATOM     31 1HB  GLU A   2     -27.382 -27.771  24.021  1.00 40.430          H  
ATOM     32 2HB  GLU A   2     -28.251 -28.123  25.509  1.00 40.430          H  
ATOM     33 1HG  GLU A   2     -29.876 -28.513  23.889  1.00 40.430          H  
ATOM     34 2HG  GLU A   2     -30.255 -26.875  24.414  1.00 40.430          H  
ATOM     35  N   LEU A   3     -25.479 -25.940  25.851  1.00 23.740          N  
ATOM     36  CA  LEU A   3     -24.365 -26.034  26.788  1.00 23.490          C  
ATOM     37  C   LEU A   3     -24.067 -24.713  27.490  1.00 23.180          C  
ATOM     38  O   LEU A   3     -24.001 -23.662  26.850  1.00 22.840          O  
ATOM     39  CB  LEU A   3     -23.112 -26.511  26.024  1.00 32.990          C  
ATOM     40  CG  LEU A   3     -21.770 -26.664  26.815  1.00 32.990          C  
ATOM     41  CD1 LEU A   3     -21.869 -27.776  27.845  1.00 32.990          C  
ATOM     42  CD2 LEU A   3     -20.653 -26.962  25.818  1.00 32.990          C  
ATOM     43  H   LEU A   3     -25.278 -25.773  24.878  1.00 28.490          H  
ATOM     44  HA  LEU A   3     -24.627 -26.770  27.544  1.00 28.190          H  
ATOM     45 1HB  LEU A   3     -23.337 -27.475  25.573  1.00 39.580          H  
ATOM     46 2HB  LEU A   3     -22.924 -25.800  25.220  1.00 39.580          H  
ATOM     47  HG  LEU A   3     -21.546 -25.742  27.341  1.00 39.580          H  
ATOM     48 1HD1 LEU A   3     -20.919 -27.857  28.376  1.00 39.580          H  
ATOM     49 2HD1 LEU A   3     -22.652 -27.556  28.560  1.00 39.580          H  
ATOM     50 3HD1 LEU A   3     -22.087 -28.719  27.347  1.00 39.580          H  
ATOM     51 1HD2 LEU A   3     -19.705 -27.056  26.351  1.00 39.580          H  
ATOM     52 2HD2 LEU A   3     -20.868 -27.894  25.295  1.00 39.580          H  
ATOM     53 3HD2 LEU A   3     -20.582 -26.156  25.094  1.00 39.580          H  
ATOM     54  N   LEU A   4     -23.839 -24.773  28.802  1.00 23.410          N  
ATOM     55  CA  LEU A   4     -23.428 -23.590  29.535  1.00 23.270          C  
ATOM     56  C   LEU A   4     -21.893 -23.582  29.418  1.00 23.080          C  
ATOM     57  O   LEU A   4     -21.218 -24.504  29.884  1.00 22.840          O  
ATOM     58  CB  LEU A   4     -23.940 -23.682  30.990  1.00 32.630          C  
ATOM     59  CG  LEU A   4     -23.711 -22.470  31.929  1.00 32.630          C  
ATOM     60  CD1 LEU A   4     -24.498 -21.252  31.411  1.00 32.630          C  
ATOM     61  CD2 LEU A   4     -24.184 -22.843  33.351  1.00 32.630          C  
ATOM     62  H   LEU A   4     -23.957 -25.646  29.296  1.00 28.090          H  
ATOM     63  HA  LEU A   4     -23.831 -22.708  29.044  1.00 27.920          H  
ATOM     64 1HB  LEU A   4     -25.014 -23.869  30.958  1.00 39.160          H  
ATOM     65 2HB  LEU A   4     -23.465 -24.543  31.460  1.00 39.160          H  
ATOM     66  HG  LEU A   4     -22.657 -22.208  31.945  1.00 39.160          H  
ATOM     67 1HD1 LEU A   4     -24.332 -20.410  32.085  1.00 39.160          H  
ATOM     68 2HD1 LEU A   4     -24.166 -20.977  30.417  1.00 39.160          H  
ATOM     69 3HD1 LEU A   4     -25.562 -21.490  31.385  1.00 39.160          H  
ATOM     70 1HD2 LEU A   4     -24.026 -21.996  34.022  1.00 39.160          H  
ATOM     71 2HD2 LEU A   4     -25.247 -23.093  33.332  1.00 39.160          H  
ATOM     72 3HD2 LEU A   4     -23.615 -23.699  33.715  1.00 39.160          H  
ATOM     73  N   ILE A   5     -21.360 -22.566  28.748  1.00 23.290          N  
ATOM     74  CA  ILE A   5     -19.948 -22.498  28.379  1.00 23.250          C  
ATOM     75  C   ILE A   5     -19.206 -21.438  29.182  1.00 23.260          C  
ATOM     76  O   ILE A   5     -19.729 -20.347  29.397  1.00 23.020          O  
ATOM     77  CB  ILE A   5     -19.820 -22.188  26.877  1.00 32.570          C  
ATOM     78  CG1 ILE A   5     -20.574 -23.242  26.071  1.00 32.570          C  
ATOM     79  CG2 ILE A   5     -18.314 -22.278  26.474  1.00 32.570          C  
ATOM     80  CD1 ILE A   5     -20.824 -22.886  24.623  1.00 32.570          C  
ATOM     81  H   ILE A   5     -21.979 -21.832  28.436  1.00 27.950          H  
ATOM     82  HA  ILE A   5     -19.488 -23.465  28.579  1.00 27.900          H  
ATOM     83  HB  ILE A   5     -20.234 -21.212  26.661  1.00 39.080          H  
ATOM     84 1HG1 ILE A   5     -20.007 -24.156  26.112  1.00 39.080          H  
ATOM     85 2HG1 ILE A   5     -21.534 -23.412  26.522  1.00 39.080          H  
ATOM     86 1HG2 ILE A   5     -18.192 -22.082  25.417  1.00 39.080          H  
ATOM     87 2HG2 ILE A   5     -17.720 -21.560  27.018  1.00 39.080          H  
ATOM     88 3HG2 ILE A   5     -17.941 -23.278  26.694  1.00 39.080          H  
ATOM     89 1HD1 ILE A   5     -21.371 -23.703  24.150  1.00 39.080          H  
ATOM     90 2HD1 ILE A   5     -21.423 -21.973  24.571  1.00 39.080          H  
ATOM     91 3HD1 ILE A   5     -19.893 -22.733  24.095  1.00 39.080          H  
ATOM     92  N   HIS A   6     -18.004 -21.782  29.646  1.00 23.630          N  
ATOM     93  CA  HIS A   6     -17.178 -20.892  30.450  1.00 23.810          C  
ATOM     94  C   HIS A   6     -15.802 -20.621  29.805  1.00 23.340          C  
ATOM     95  O   HIS A   6     -15.275 -21.460  29.075  1.00 22.930          O  
ATOM     96  CB  HIS A   6     -16.978 -21.546  31.827  1.00 33.260          C  
ATOM     97  CG  HIS A   6     -18.250 -21.743  32.607  1.00 33.260          C  
ATOM     98  ND1 HIS A   6     -19.109 -22.799  32.369  1.00 33.260          N  
ATOM     99  CD2 HIS A   6     -18.802 -21.031  33.617  1.00 33.260          C  
ATOM    100  CE1 HIS A   6     -20.133 -22.725  33.194  1.00 33.260          C  
ATOM    101  NE2 HIS A   6     -19.974 -21.661  33.967  1.00 33.260          N  
ATOM    102  H   HIS A   6     -17.649 -22.699  29.420  1.00 28.360          H  
ATOM    103  HA  HIS A   6     -17.685 -19.937  30.583  1.00 28.570          H  
ATOM    104 1HB  HIS A   6     -16.524 -22.525  31.688  1.00 39.910          H  
ATOM    105 2HB  HIS A   6     -16.299 -20.982  32.422  1.00 39.910          H  
ATOM    106  HD1 HIS A   6     -18.905 -23.609  31.819  1.00 39.910          H  
ATOM    107  HD2 HIS A   6     -18.492 -20.132  34.142  1.00 39.910          H  
ATOM    108  HE1 HIS A   6     -20.920 -23.477  33.156  1.00 39.910          H  
ATOM    109  N   ARG A   7     -15.226 -19.459  30.142  1.00 23.500          N  
ATOM    110  CA  ARG A   7     -13.881 -18.976  29.764  1.00 23.220          C  
ATOM    111  C   ARG A   7     -13.519 -18.780  28.276  1.00 22.610          C  
ATOM    112  O   ARG A   7     -12.425 -19.168  27.861  1.00 22.340          O  
ATOM    113  CB  ARG A   7     -12.792 -19.858  30.368  1.00 32.620          C  
ATOM    114  CG  ARG A   7     -12.717 -19.882  31.883  1.00 32.620          C  
ATOM    115  CD  ARG A   7     -11.506 -20.604  32.331  1.00 32.620          C  
ATOM    116  NE  ARG A   7     -11.278 -20.467  33.767  1.00 32.620          N  
ATOM    117  CZ  ARG A   7     -10.250 -21.022  34.444  1.00 32.620          C  
ATOM    118  NH1 ARG A   7      -9.359 -21.783  33.824  1.00 32.620          N  
ATOM    119  NH2 ARG A   7     -10.136 -20.785  35.737  1.00 32.620          N  
ATOM    120  H   ARG A   7     -15.775 -18.843  30.727  1.00 28.200          H  
ATOM    121  HA  ARG A   7     -13.762 -18.009  30.242  1.00 27.860          H  
ATOM    122 1HB  ARG A   7     -12.914 -20.883  30.026  1.00 39.140          H  
ATOM    123 2HB  ARG A   7     -11.820 -19.515  30.020  1.00 39.140          H  
ATOM    124 1HG  ARG A   7     -12.704 -18.876  32.284  1.00 39.140          H  
ATOM    125 2HG  ARG A   7     -13.578 -20.421  32.276  1.00 39.140          H  
ATOM    126 1HD  ARG A   7     -11.625 -21.663  32.101  1.00 39.140          H  
ATOM    127 2HD  ARG A   7     -10.637 -20.209  31.805  1.00 39.140          H  
ATOM    128  HE  ARG A   7     -11.927 -19.889  34.301  1.00 39.140          H  
ATOM    129 1HH1 ARG A   7      -9.441 -21.960  32.834  1.00 39.140          H  
ATOM    130 2HH1 ARG A   7      -8.591 -22.187  34.341  1.00 39.140          H  
ATOM    131 1HH2 ARG A   7     -10.825 -20.165  36.198  1.00 39.140          H  
ATOM    132 2HH2 ARG A   7      -9.377 -21.181  36.264  1.00 39.140          H  
ATOM    133  N   SER A   8     -14.386 -18.151  27.483  1.00 22.510          N  
ATOM    134  CA  SER A   8     -14.035 -17.878  26.080  1.00 22.060          C  
ATOM    135  C   SER A   8     -14.838 -16.759  25.419  1.00 21.360          C  
ATOM    136  O   SER A   8     -16.050 -16.669  25.571  1.00 20.530          O  
ATOM    137  CB  SER A   8     -14.152 -19.120  25.233  1.00 31.060          C  
ATOM    138  OG  SER A   8     -13.864 -18.808  23.894  1.00 31.060          O  
ATOM    139  H   SER A   8     -15.276 -17.858  27.863  1.00 27.010          H  
ATOM    140  HA  SER A   8     -12.988 -17.574  26.063  1.00 26.470          H  
ATOM    141 1HB  SER A   8     -13.451 -19.873  25.590  1.00 37.280          H  
ATOM    142 2HB  SER A   8     -15.148 -19.540  25.315  1.00 37.280          H  
ATOM    143  HG  SER A   8     -13.832 -19.657  23.432  1.00 37.280          H  
ATOM    144  N   SER A   9     -14.166 -15.924  24.617  1.00 21.770          N  
ATOM    145  CA  SER A   9     -14.830 -14.839  23.873  1.00 21.270          C  
ATOM    146  C   SER A   9     -15.727 -15.402  22.765  1.00 20.390          C  
ATOM    147  O   SER A   9     -16.608 -14.719  22.207  1.00 19.610          O  
ATOM    148  CB  SER A   9     -13.790 -13.910  23.287  1.00 29.980          C  
ATOM    149  OG  SER A   9     -13.036 -14.564  22.303  1.00 29.980          O  
ATOM    150  H   SER A   9     -13.167 -16.041  24.511  1.00 26.120          H  
ATOM    151  HA  SER A   9     -15.458 -14.276  24.571  1.00 25.520          H  
ATOM    152 1HB  SER A   9     -14.284 -13.041  22.854  1.00 35.970          H  
ATOM    153 2HB  SER A   9     -13.134 -13.556  24.079  1.00 35.970          H  
ATOM    154  HG  SER A   9     -12.399 -13.916  21.982  1.00 35.970          H  
ATOM    155  N   ALA A  10     -15.505 -16.681  22.469  1.00 20.570          N  
ATOM    156  CA  ALA A  10     -16.242 -17.384  21.462  1.00 19.900          C  
ATOM    157  C   ALA A  10     -17.590 -17.815  22.003  1.00 18.820          C  
ATOM    158  O   ALA A  10     -18.392 -18.360  21.249  1.00 18.000          O  
ATOM    159  CB  ALA A  10     -15.473 -18.595  20.974  1.00 28.130          C  
ATOM    160  H   ALA A  10     -14.776 -17.179  22.979  1.00 24.680          H  
ATOM    161  HA  ALA A  10     -16.404 -16.706  20.627  1.00 23.880          H  
ATOM    162 1HB  ALA A  10     -16.043 -19.101  20.195  1.00 33.750          H  
ATOM    163 2HB  ALA A  10     -14.511 -18.276  20.572  1.00 33.750          H  
ATOM    164 3HB  ALA A  10     -15.314 -19.275  21.802  1.00 33.750          H  
ATOM    165  N   ILE A  11     -17.869 -17.586  23.294  1.00 18.890          N  
ATOM    166  CA  ILE A  11     -19.163 -17.981  23.816  1.00 18.020          C  
ATOM    167  C   ILE A  11     -20.188 -17.064  23.183  1.00 17.340          C  
ATOM    168  O   ILE A  11     -21.067 -17.534  22.463  1.00 16.460          O  
ATOM    169  CB  ILE A  11     -19.198 -17.842  25.343  1.00 25.580          C  
ATOM    170  CG1 ILE A  11     -18.247 -18.821  25.924  1.00 25.580          C  
ATOM    171  CG2 ILE A  11     -20.633 -18.109  25.863  1.00 25.580          C  
ATOM    172  CD1 ILE A  11     -17.911 -18.591  27.391  1.00 25.580          C  
ATOM    173  H   ILE A  11     -17.194 -17.128  23.917  1.00 22.670          H  
ATOM    174  HA  ILE A  11     -19.376 -19.010  23.532  1.00 21.620          H  
ATOM    175  HB  ILE A  11     -18.868 -16.853  25.634  1.00 30.690          H  
ATOM    176 1HG1 ILE A  11     -18.674 -19.765  25.800  1.00 30.690          H  
ATOM    177 2HG1 ILE A  11     -17.335 -18.794  25.358  1.00 30.690          H  
ATOM    178 1HG2 ILE A  11     -20.665 -18.024  26.943  1.00 30.690          H  
ATOM    179 2HG2 ILE A  11     -21.315 -17.380  25.441  1.00 30.690          H  
ATOM    180 3HG2 ILE A  11     -20.946 -19.110  25.569  1.00 30.690          H  
ATOM    181 1HD1 ILE A  11     -17.218 -19.349  27.713  1.00 30.690          H  
ATOM    182 2HD1 ILE A  11     -17.454 -17.610  27.503  1.00 30.690          H  
ATOM    183 3HD1 ILE A  11     -18.792 -18.632  28.000  1.00 30.690          H  
ATOM    184  N   PHE A  12     -20.023 -15.746  23.342  1.00 17.860          N  
ATOM    185  CA  PHE A  12     -20.925 -14.820  22.696  1.00 17.430          C  
ATOM    186  C   PHE A  12     -20.947 -15.031  21.203  1.00 16.840          C  
ATOM    187  O   PHE A  12     -22.020 -15.176  20.614  1.00 16.030          O  
ATOM    188  CB  PHE A  12     -20.542 -13.370  22.967  1.00 24.570          C  
ATOM    189  CG  PHE A  12     -21.388 -12.437  22.183  1.00 24.570          C  
ATOM    190  CD1 PHE A  12     -22.662 -12.158  22.600  1.00 24.570          C  
ATOM    191  CD2 PHE A  12     -20.925 -11.861  20.999  1.00 24.570          C  
ATOM    192  CE1 PHE A  12     -23.469 -11.339  21.870  1.00 24.570          C  
ATOM    193  CE2 PHE A  12     -21.736 -11.033  20.264  1.00 24.570          C  
ATOM    194  CZ  PHE A  12     -23.017 -10.772  20.700  1.00 24.570          C  
ATOM    195  H   PHE A  12     -19.317 -15.364  23.987  1.00 21.430          H  
ATOM    196  HA  PHE A  12     -21.929 -14.994  23.084  1.00 20.920          H  
ATOM    197 1HB  PHE A  12     -20.667 -13.151  24.030  1.00 29.490          H  
ATOM    198 2HB  PHE A  12     -19.496 -13.202  22.720  1.00 29.490          H  
ATOM    199  HD1 PHE A  12     -23.029 -12.612  23.531  1.00 29.490          H  
ATOM    200  HD2 PHE A  12     -19.911 -12.081  20.654  1.00 29.490          H  
ATOM    201  HE1 PHE A  12     -24.468 -11.151  22.216  1.00 29.490          H  
ATOM    202  HE2 PHE A  12     -21.373 -10.591  19.335  1.00 29.490          H  
ATOM    203  HZ  PHE A  12     -23.669 -10.120  20.119  1.00 29.490          H  
ATOM    204  N   LEU A  13     -19.776 -15.062  20.556  1.00 17.320          N  
ATOM    205  CA  LEU A  13     -19.842 -15.191  19.113  1.00 16.900          C  
ATOM    206  C   LEU A  13     -20.486 -16.485  18.647  1.00 16.010          C  
ATOM    207  O   LEU A  13     -21.253 -16.458  17.695  1.00 15.210          O  
ATOM    208  CB  LEU A  13     -18.449 -15.080  18.484  1.00 23.830          C  
ATOM    209  CG  LEU A  13     -17.762 -13.687  18.532  1.00 23.830          C  
ATOM    210  CD1 LEU A  13     -16.326 -13.838  18.048  1.00 23.830          C  
ATOM    211  CD2 LEU A  13     -18.521 -12.672  17.635  1.00 23.830          C  
ATOM    212  H   LEU A  13     -18.888 -14.949  21.061  1.00 20.780          H  
ATOM    213  HA  LEU A  13     -20.462 -14.382  18.742  1.00 20.280          H  
ATOM    214 1HB  LEU A  13     -17.800 -15.785  18.987  1.00 28.590          H  
ATOM    215 2HB  LEU A  13     -18.523 -15.378  17.440  1.00 28.590          H  
ATOM    216  HG  LEU A  13     -17.742 -13.323  19.560  1.00 28.590          H  
ATOM    217 1HD1 LEU A  13     -15.827 -12.870  18.090  1.00 28.590          H  
ATOM    218 2HD1 LEU A  13     -15.797 -14.545  18.692  1.00 28.590          H  
ATOM    219 3HD1 LEU A  13     -16.320 -14.205  17.020  1.00 28.590          H  
ATOM    220 1HD2 LEU A  13     -18.012 -11.712  17.678  1.00 28.590          H  
ATOM    221 2HD2 LEU A  13     -18.528 -13.028  16.604  1.00 28.590          H  
ATOM    222 3HD2 LEU A  13     -19.540 -12.538  17.972  1.00 28.590          H  
ATOM    223  N   THR A  14     -20.215 -17.620  19.281  1.00 16.180          N  
ATOM    224  CA  THR A  14     -20.810 -18.855  18.797  1.00 15.490          C  
ATOM    225  C   THR A  14     -22.310 -18.821  18.955  1.00 14.350          C  
ATOM    226  O   THR A  14     -23.054 -19.179  18.031  1.00 13.590          O  
ATOM    227  CB  THR A  14     -20.278 -20.099  19.545  1.00 21.960          C  
ATOM    228  OG1 THR A  14     -18.865 -20.205  19.356  1.00 21.960          O  
ATOM    229  CG2 THR A  14     -20.962 -21.375  18.991  1.00 21.960          C  
ATOM    230  H   THR A  14     -19.579 -17.658  20.072  1.00 19.420          H  
ATOM    231  HA  THR A  14     -20.580 -18.959  17.738  1.00 18.590          H  
ATOM    232  HB  THR A  14     -20.487 -20.002  20.614  1.00 26.350          H  
ATOM    233  HG1 THR A  14     -18.436 -19.521  19.909  1.00 26.350          H  
ATOM    234 1HG2 THR A  14     -20.574 -22.244  19.519  1.00 26.350          H  
ATOM    235 2HG2 THR A  14     -22.040 -21.326  19.137  1.00 26.350          H  
ATOM    236 3HG2 THR A  14     -20.747 -21.469  17.929  1.00 26.350          H  
ATOM    237  N   LEU A  15     -22.768 -18.395  20.130  1.00 14.330          N  
ATOM    238  CA  LEU A  15     -24.181 -18.410  20.396  1.00 13.420          C  
ATOM    239  C   LEU A  15     -24.890 -17.457  19.451  1.00 12.840          C  
ATOM    240  O   LEU A  15     -25.907 -17.818  18.864  1.00 11.930          O  
ATOM    241  CB  LEU A  15     -24.398 -17.981  21.844  1.00 19.150          C  
ATOM    242  CG  LEU A  15     -23.846 -18.945  22.957  1.00 19.150          C  
ATOM    243  CD1 LEU A  15     -23.957 -18.230  24.247  1.00 19.150          C  
ATOM    244  CD2 LEU A  15     -24.600 -20.248  23.025  1.00 19.150          C  
ATOM    245  H   LEU A  15     -22.118 -18.077  20.858  1.00 17.200          H  
ATOM    246  HA  LEU A  15     -24.566 -19.411  20.227  1.00 16.100          H  
ATOM    247 1HB  LEU A  15     -23.908 -17.015  21.983  1.00 22.980          H  
ATOM    248 2HB  LEU A  15     -25.461 -17.851  22.005  1.00 22.980          H  
ATOM    249  HG  LEU A  15     -22.805 -19.164  22.760  1.00 22.980          H  
ATOM    250 1HD1 LEU A  15     -23.568 -18.852  25.047  1.00 22.980          H  
ATOM    251 2HD1 LEU A  15     -23.390 -17.299  24.197  1.00 22.980          H  
ATOM    252 3HD1 LEU A  15     -24.994 -18.012  24.419  1.00 22.980          H  
ATOM    253 1HD2 LEU A  15     -24.177 -20.865  23.818  1.00 22.980          H  
ATOM    254 2HD2 LEU A  15     -25.626 -20.050  23.250  1.00 22.980          H  
ATOM    255 3HD2 LEU A  15     -24.522 -20.777  22.082  1.00 22.980          H  
ATOM    256  N   ALA A  16     -24.330 -16.251  19.257  1.00 13.450          N  
ATOM    257  CA  ALA A  16     -24.921 -15.274  18.362  1.00 13.110          C  
ATOM    258  C   ALA A  16     -24.897 -15.764  16.909  1.00 12.590          C  
ATOM    259  O   ALA A  16     -25.892 -15.701  16.199  1.00 11.920          O  
ATOM    260  CB  ALA A  16     -24.186 -13.953  18.505  1.00 18.490          C  
ATOM    261  H   ALA A  16     -23.483 -15.994  19.771  1.00 16.140          H  
ATOM    262  HA  ALA A  16     -25.956 -15.127  18.653  1.00 15.730          H  
ATOM    263 1HB  ALA A  16     -24.635 -13.208  17.868  1.00 22.190          H  
ATOM    264 2HB  ALA A  16     -24.236 -13.622  19.543  1.00 22.190          H  
ATOM    265 3HB  ALA A  16     -23.140 -14.093  18.224  1.00 22.190          H  
ATOM    266  N   ILE A  17     -23.810 -16.378  16.469  1.00 13.000          N  
ATOM    267  CA  ILE A  17     -23.754 -16.827  15.086  1.00 12.750          C  
ATOM    268  C   ILE A  17     -24.858 -17.820  14.773  1.00 11.910          C  
ATOM    269  O   ILE A  17     -25.529 -17.709  13.744  1.00 11.400          O  
ATOM    270  CB  ILE A  17     -22.357 -17.435  14.763  1.00 17.950          C  
ATOM    271  CG1 ILE A  17     -21.283 -16.282  14.748  1.00 17.950          C  
ATOM    272  CG2 ILE A  17     -22.381 -18.235  13.422  1.00 17.950          C  
ATOM    273  CD1 ILE A  17     -19.838 -16.724  14.791  1.00 17.950          C  
ATOM    274  H   ILE A  17     -22.984 -16.461  17.061  1.00 15.600          H  
ATOM    275  HA  ILE A  17     -23.900 -15.960  14.449  1.00 15.300          H  
ATOM    276  HB  ILE A  17     -22.080 -18.114  15.572  1.00 21.540          H  
ATOM    277 1HG1 ILE A  17     -21.391 -15.751  13.857  1.00 21.540          H  
ATOM    278 2HG1 ILE A  17     -21.480 -15.605  15.560  1.00 21.540          H  
ATOM    279 1HG2 ILE A  17     -21.405 -18.662  13.232  1.00 21.540          H  
ATOM    280 2HG2 ILE A  17     -23.107 -19.047  13.480  1.00 21.540          H  
ATOM    281 3HG2 ILE A  17     -22.650 -17.582  12.604  1.00 21.540          H  
ATOM    282 1HD1 ILE A  17     -19.195 -15.844  14.756  1.00 21.540          H  
ATOM    283 2HD1 ILE A  17     -19.654 -17.269  15.718  1.00 21.540          H  
ATOM    284 3HD1 ILE A  17     -19.609 -17.363  13.946  1.00 21.540          H  
ATOM    285  N   ASN A  18     -25.061 -18.797  15.645  1.00 11.890          N  
ATOM    286  CA  ASN A  18     -26.102 -19.774  15.386  1.00 11.090          C  
ATOM    287  C   ASN A  18     -27.504 -19.185  15.598  1.00 10.150          C  
ATOM    288  O   ASN A  18     -28.439 -19.433  14.828  1.00  9.330          O  
ATOM    289  CB  ASN A  18     -25.880 -20.965  16.284  1.00 15.850          C  
ATOM    290  CG  ASN A  18     -24.681 -21.768  15.875  1.00 15.850          C  
ATOM    291  OD1 ASN A  18     -24.247 -21.754  14.714  1.00 15.850          O  
ATOM    292  ND2 ASN A  18     -24.122 -22.471  16.820  1.00 15.850          N  
ATOM    293  H   ASN A  18     -24.466 -18.863  16.480  1.00 14.270          H  
ATOM    294  HA  ASN A  18     -26.032 -20.087  14.344  1.00 13.310          H  
ATOM    295 1HB  ASN A  18     -25.730 -20.614  17.312  1.00 19.020          H  
ATOM    296 2HB  ASN A  18     -26.761 -21.603  16.277  1.00 19.020          H  
ATOM    297 1HD2 ASN A  18     -23.317 -23.028  16.619  1.00 19.020          H  
ATOM    298 2HD2 ASN A  18     -24.495 -22.450  17.746  1.00 19.020          H  
ATOM    299  N   ALA A  19     -27.643 -18.355  16.626  1.00 10.400          N  
ATOM    300  CA  ALA A  19     -28.891 -17.722  17.013  1.00  9.790          C  
ATOM    301  C   ALA A  19     -29.495 -16.848  15.962  1.00  8.960          C  
ATOM    302  O   ALA A  19     -30.715 -16.814  15.782  1.00  8.220          O  
ATOM    303  CB  ALA A  19     -28.636 -16.828  18.177  1.00 13.950          C  
ATOM    304  H   ALA A  19     -26.844 -18.178  17.240  1.00 12.480          H  
ATOM    305  HA  ALA A  19     -29.603 -18.504  17.271  1.00 11.750          H  
ATOM    306 1HB  ALA A  19     -29.535 -16.368  18.466  1.00 16.740          H  
ATOM    307 2HB  ALA A  19     -28.236 -17.420  18.982  1.00 16.740          H  
ATOM    308 3HB  ALA A  19     -27.931 -16.066  17.894  1.00 16.740          H  
ATOM    309  N   LEU A  20     -28.643 -16.169  15.239  1.00  9.240          N  
ATOM    310  CA  LEU A  20     -29.033 -15.185  14.266  1.00  8.710          C  
ATOM    311  C   LEU A  20     -29.534 -15.794  12.954  1.00  7.880          C  
ATOM    312  O   LEU A  20     -29.936 -15.078  12.040  1.00  7.100          O  
ATOM    313  CB  LEU A  20     -27.815 -14.253  14.122  1.00 12.410          C  
ATOM    314  CG  LEU A  20     -27.450 -13.390  15.443  1.00 12.410          C  
ATOM    315  CD1 LEU A  20     -26.086 -12.699  15.270  1.00 12.410          C  
ATOM    316  CD2 LEU A  20     -28.482 -12.388  15.718  1.00 12.410          C  
ATOM    317  H   LEU A  20     -27.644 -16.250  15.458  1.00 11.090          H  
ATOM    318  HA  LEU A  20     -29.864 -14.619  14.678  1.00 10.450          H  
ATOM    319 1HB  LEU A  20     -26.943 -14.870  13.878  1.00 14.890          H  
ATOM    320 2HB  LEU A  20     -27.975 -13.585  13.340  1.00 14.890          H  
ATOM    321  HG  LEU A  20     -27.417 -14.031  16.298  1.00 14.890          H  
ATOM    322 1HD1 LEU A  20     -25.852 -12.135  16.169  1.00 14.890          H  
ATOM    323 2HD1 LEU A  20     -25.323 -13.453  15.113  1.00 14.890          H  
ATOM    324 3HD1 LEU A  20     -26.083 -12.035  14.444  1.00 14.890          H  
ATOM    325 1HD2 LEU A  20     -28.195 -11.873  16.608  1.00 14.890          H  
ATOM    326 2HD2 LEU A  20     -28.562 -11.693  14.892  1.00 14.890          H  
ATOM    327 3HD2 LEU A  20     -29.426 -12.880  15.890  1.00 14.890          H  
ATOM    328  N   TYR A  21     -29.560 -17.125  12.860  1.00  8.210          N  
ATOM    329  CA  TYR A  21     -30.110 -17.785  11.683  1.00  7.780          C  
ATOM    330  C   TYR A  21     -31.533 -18.309  11.985  1.00  6.990          C  
ATOM    331  O   TYR A  21     -32.171 -18.939  11.141  1.00  6.500          O  
ATOM    332  CB  TYR A  21     -29.175 -18.918  11.246  1.00 11.060          C  
ATOM    333  CG  TYR A  21     -29.530 -19.568   9.924  1.00 11.060          C  
ATOM    334  CD1 TYR A  21     -29.239 -18.913   8.737  1.00 11.060          C  
ATOM    335  CD2 TYR A  21     -30.131 -20.819   9.896  1.00 11.060          C  
ATOM    336  CE1 TYR A  21     -29.554 -19.501   7.531  1.00 11.060          C  
ATOM    337  CE2 TYR A  21     -30.446 -21.404   8.691  1.00 11.060          C  
ATOM    338  CZ  TYR A  21     -30.161 -20.751   7.512  1.00 11.060          C  
ATOM    339  OH  TYR A  21     -30.477 -21.338   6.308  1.00 11.060          O  
ATOM    340  H   TYR A  21     -29.185 -17.712  13.617  1.00  9.850          H  
ATOM    341  HA  TYR A  21     -30.189 -17.059  10.875  1.00  9.340          H  
ATOM    342 1HB  TYR A  21     -28.157 -18.533  11.173  1.00 13.280          H  
ATOM    343 2HB  TYR A  21     -29.170 -19.691  12.018  1.00 13.280          H  
ATOM    344  HD1 TYR A  21     -28.762 -17.932   8.757  1.00 13.280          H  
ATOM    345  HD2 TYR A  21     -30.357 -21.333  10.829  1.00 13.280          H  
ATOM    346  HE1 TYR A  21     -29.329 -18.985   6.599  1.00 13.280          H  
ATOM    347  HE2 TYR A  21     -30.921 -22.384   8.669  1.00 13.280          H  
ATOM    348  HH  TYR A  21     -30.214 -20.758   5.589  1.00 13.280          H  
ATOM    349  N   LEU A  22     -32.031 -18.051  13.202  1.00  7.150          N  
ATOM    350  CA  LEU A  22     -33.325 -18.566  13.655  1.00  6.890          C  
ATOM    351  C   LEU A  22     -34.588 -17.980  12.973  1.00  6.140          C  
ATOM    352  O   LEU A  22     -35.543 -18.717  12.721  1.00  6.000          O  
ATOM    353  CB  LEU A  22     -33.390 -18.386  15.190  1.00  9.750          C  
ATOM    354  CG  LEU A  22     -34.636 -18.921  15.974  1.00  9.750          C  
ATOM    355  CD1 LEU A  22     -34.810 -20.427  15.740  1.00  9.750          C  
ATOM    356  CD2 LEU A  22     -34.418 -18.652  17.496  1.00  9.750          C  
ATOM    357  H   LEU A  22     -31.478 -17.501  13.869  1.00  8.580          H  
ATOM    358  HA  LEU A  22     -33.314 -19.633  13.448  1.00  8.270          H  
ATOM    359 1HB  LEU A  22     -32.507 -18.865  15.617  1.00 11.700          H  
ATOM    360 2HB  LEU A  22     -33.309 -17.325  15.395  1.00 11.700          H  
ATOM    361  HG  LEU A  22     -35.538 -18.411  15.631  1.00 11.700          H  
ATOM    362 1HD1 LEU A  22     -35.675 -20.782  16.301  1.00 11.700          H  
ATOM    363 2HD1 LEU A  22     -34.972 -20.627  14.682  1.00 11.700          H  
ATOM    364 3HD1 LEU A  22     -33.919 -20.955  16.078  1.00 11.700          H  
ATOM    365 1HD2 LEU A  22     -35.278 -19.017  18.058  1.00 11.700          H  
ATOM    366 2HD2 LEU A  22     -33.520 -19.169  17.838  1.00 11.700          H  
ATOM    367 3HD2 LEU A  22     -34.306 -17.598  17.675  1.00 11.700          H  
ATOM    368  N   THR A  23     -34.633 -16.668  12.712  1.00  6.010          N  
ATOM    369  CA  THR A  23     -35.837 -16.045  12.146  1.00  5.660          C  
ATOM    370  C   THR A  23     -35.608 -15.393  10.773  1.00  4.800          C  
ATOM    371  O   THR A  23     -34.800 -14.476  10.620  1.00  4.630          O  
ATOM    372  CB  THR A  23     -36.383 -15.021  13.164  1.00  8.060          C  
ATOM    373  OG1 THR A  23     -36.726 -15.703  14.365  1.00  8.060          O  
ATOM    374  CG2 THR A  23     -37.584 -14.280  12.659  1.00  8.060          C  
ATOM    375  H   THR A  23     -33.834 -16.085  12.908  1.00  7.210          H  
ATOM    376  HA  THR A  23     -36.591 -16.821  12.018  1.00  6.790          H  
ATOM    377  HB  THR A  23     -35.610 -14.320  13.382  1.00  9.680          H  
ATOM    378  HG1 THR A  23     -35.937 -16.131  14.705  1.00  9.680          H  
ATOM    379 1HG2 THR A  23     -37.918 -13.575  13.419  1.00  9.680          H  
ATOM    380 2HG2 THR A  23     -37.328 -13.739  11.783  1.00  9.680          H  
ATOM    381 3HG2 THR A  23     -38.385 -14.981  12.439  1.00  9.680          H  
ATOM    382  N   SER A  24     -36.398 -15.828   9.786  1.00  4.630          N  
ATOM    383  CA  SER A  24     -36.316 -15.373   8.388  1.00  4.270          C  
ATOM    384  C   SER A  24     -36.660 -13.898   8.180  1.00  3.400          C  
ATOM    385  O   SER A  24     -36.302 -13.297   7.164  1.00  3.750          O  
ATOM    386  CB  SER A  24     -37.248 -16.212   7.544  1.00  6.120          C  
ATOM    387  OG  SER A  24     -38.584 -15.950   7.878  1.00  6.120          O  
ATOM    388  H   SER A  24     -37.065 -16.556  10.009  1.00  5.560          H  
ATOM    389  HA  SER A  24     -35.293 -15.532   8.045  1.00  5.120          H  
ATOM    390 1HB  SER A  24     -37.082 -15.994   6.490  1.00  7.350          H  
ATOM    391 2HB  SER A  24     -37.029 -17.267   7.701  1.00  7.350          H  
ATOM    392  HG  SER A  24     -39.112 -16.580   7.375  1.00  7.350          H  
ATOM    393  N   SER A  25     -37.349 -13.326   9.153  1.00  2.740          N  
ATOM    394  CA  SER A  25     -37.779 -11.940   9.166  1.00  2.510          C  
ATOM    395  C   SER A  25     -36.945 -11.049  10.103  1.00  1.880          C  
ATOM    396  O   SER A  25     -37.313  -9.893  10.340  1.00  2.290          O  
ATOM    397  CB  SER A  25     -39.240 -11.869   9.565  1.00  3.610          C  
ATOM    398  OG  SER A  25     -39.442 -12.384  10.859  1.00  3.610          O  
ATOM    399  H   SER A  25     -37.610 -13.908   9.933  1.00  3.290          H  
ATOM    400  HA  SER A  25     -37.678 -11.547   8.154  1.00  3.010          H  
ATOM    401 1HB  SER A  25     -39.575 -10.834   9.526  1.00  4.330          H  
ATOM    402 2HB  SER A  25     -39.837 -12.434   8.850  1.00  4.330          H  
ATOM    403  HG  SER A  25     -40.367 -12.218  11.066  1.00  4.330          H  
ATOM    404  N   GLN A  26     -35.830 -11.571  10.651  1.00  1.380          N  
ATOM    405  CA  GLN A  26     -34.994 -10.802  11.592  1.00  1.090          C  
ATOM    406  C   GLN A  26     -34.149  -9.731  10.917  1.00  0.850          C  
ATOM    407  O   GLN A  26     -33.188 -10.035  10.220  1.00  1.290          O  
ATOM    408  CB  GLN A  26     -34.022 -11.727  12.319  1.00  1.640          C  
ATOM    409  CG  GLN A  26     -33.185 -11.017  13.312  1.00  1.640          C  
ATOM    410  CD  GLN A  26     -32.177 -11.874  14.022  1.00  1.640          C  
ATOM    411  OE1 GLN A  26     -32.143 -13.101  13.959  1.00  1.640          O  
ATOM    412  NE2 GLN A  26     -31.307 -11.193  14.715  1.00  1.640          N  
ATOM    413  H   GLN A  26     -35.552 -12.531  10.426  1.00  1.660          H  
ATOM    414  HA  GLN A  26     -35.650 -10.319  12.316  1.00  1.310          H  
ATOM    415 1HB  GLN A  26     -34.572 -12.480  12.842  1.00  1.970          H  
ATOM    416 2HB  GLN A  26     -33.375 -12.233  11.599  1.00  1.970          H  
ATOM    417 1HG  GLN A  26     -32.644 -10.232  12.821  1.00  1.970          H  
ATOM    418 2HG  GLN A  26     -33.860 -10.599  14.037  1.00  1.970          H  
ATOM    419 1HE2 GLN A  26     -30.579 -11.647  15.218  1.00  1.970          H  
ATOM    420 2HE2 GLN A  26     -31.363 -10.198  14.735  1.00  1.970          H  
ATOM    421  N   ASN A  27     -34.454  -8.467  11.168  1.00  0.580          N  
ATOM    422  CA  ASN A  27     -33.729  -7.388  10.503  1.00  0.450          C  
ATOM    423  C   ASN A  27     -32.746  -6.633  11.402  1.00  0.730          C  
ATOM    424  O   ASN A  27     -33.153  -5.788  12.203  1.00  1.380          O  
ATOM    425  CB  ASN A  27     -34.704  -6.405   9.879  1.00  0.680          C  
ATOM    426  CG  ASN A  27     -33.998  -5.340   9.084  1.00  0.680          C  
ATOM    427  OD1 ASN A  27     -32.825  -5.521   8.733  1.00  0.680          O  
ATOM    428  ND2 ASN A  27     -34.681  -4.260   8.790  1.00  0.680          N  
ATOM    429  H   ASN A  27     -35.240  -8.256  11.768  1.00  0.700          H  
ATOM    430  HA  ASN A  27     -33.139  -7.827   9.698  1.00  0.540          H  
ATOM    431 1HB  ASN A  27     -35.391  -6.943   9.223  1.00  0.820          H  
ATOM    432 2HB  ASN A  27     -35.297  -5.931  10.659  1.00  0.820          H  
ATOM    433 1HD2 ASN A  27     -34.255  -3.527   8.262  1.00  0.820          H  
ATOM    434 2HD2 ASN A  27     -35.629  -4.169   9.097  1.00  0.820          H  
ATOM    435  N   ILE A  28     -31.458  -6.938  11.267  1.00  0.490          N  
ATOM    436  CA  ILE A  28     -30.401  -6.300  12.060  1.00  0.320          C  
ATOM    437  C   ILE A  28     -29.603  -5.367  11.164  1.00  0.440          C  
ATOM    438  O   ILE A  28     -29.267  -5.740  10.036  1.00  0.940          O  
ATOM    439  CB  ILE A  28     -29.450  -7.331  12.725  1.00  0.520          C  
ATOM    440  CG1 ILE A  28     -30.241  -8.298  13.646  1.00  0.520          C  
ATOM    441  CG2 ILE A  28     -28.288  -6.655  13.514  1.00  0.520          C  
ATOM    442  CD1 ILE A  28     -31.009  -7.651  14.828  1.00  0.520          C  
ATOM    443  H   ILE A  28     -31.207  -7.638  10.577  1.00  0.590          H  
ATOM    444  HA  ILE A  28     -30.853  -5.686  12.837  1.00  0.380          H  
ATOM    445  HB  ILE A  28     -29.017  -7.932  11.939  1.00  0.620          H  
ATOM    446 1HG1 ILE A  28     -30.941  -8.827  13.029  1.00  0.620          H  
ATOM    447 2HG1 ILE A  28     -29.532  -9.012  14.065  1.00  0.620          H  
ATOM    448 1HG2 ILE A  28     -27.644  -7.428  13.932  1.00  0.620          H  
ATOM    449 2HG2 ILE A  28     -27.693  -6.027  12.855  1.00  0.620          H  
ATOM    450 3HG2 ILE A  28     -28.680  -6.037  14.323  1.00  0.620          H  
ATOM    451 1HD1 ILE A  28     -31.514  -8.404  15.404  1.00  0.620          H  
ATOM    452 2HD1 ILE A  28     -30.326  -7.123  15.484  1.00  0.620          H  
ATOM    453 3HD1 ILE A  28     -31.753  -6.950  14.457  1.00  0.620          H  
ATOM    454  N   THR A  29     -29.365  -4.158  11.665  1.00  0.300          N  
ATOM    455  CA  THR A  29     -28.572  -3.135  10.981  1.00  0.330          C  
ATOM    456  C   THR A  29     -27.361  -2.791  11.829  1.00  0.260          C  
ATOM    457  O   THR A  29     -27.486  -2.570  13.030  1.00  0.320          O  
ATOM    458  CB  THR A  29     -29.375  -1.828  10.717  1.00  0.450          C  
ATOM    459  OG1 THR A  29     -30.505  -2.116   9.875  1.00  0.450          O  
ATOM    460  CG2 THR A  29     -28.467  -0.737  10.035  1.00  0.450          C  
ATOM    461  H   THR A  29     -29.731  -3.968  12.606  1.00  0.360          H  
ATOM    462  HA  THR A  29     -28.221  -3.534  10.032  1.00  0.400          H  
ATOM    463  HB  THR A  29     -29.743  -1.436  11.665  1.00  0.540          H  
ATOM    464  HG1 THR A  29     -31.143  -2.626  10.381  1.00  0.540          H  
ATOM    465 1HG2 THR A  29     -29.053   0.162   9.862  1.00  0.540          H  
ATOM    466 2HG2 THR A  29     -27.623  -0.483  10.675  1.00  0.540          H  
ATOM    467 3HG2 THR A  29     -28.089  -1.105   9.091  1.00  0.540          H  
ATOM    468  N   GLU A  30     -26.186  -2.741  11.228  1.00  0.210          N  
ATOM    469  CA  GLU A  30     -25.001  -2.389  11.989  1.00  0.170          C  
ATOM    470  C   GLU A  30     -24.280  -1.214  11.389  1.00  0.160          C  
ATOM    471  O   GLU A  30     -23.999  -1.171  10.185  1.00  0.180          O  
ATOM    472  CB  GLU A  30     -24.044  -3.564  12.129  1.00  0.250          C  
ATOM    473  CG  GLU A  30     -22.786  -3.271  12.937  1.00  0.250          C  
ATOM    474  CD  GLU A  30     -21.994  -4.480  13.129  1.00  0.250          C  
ATOM    475  OE1 GLU A  30     -22.593  -5.540  13.162  1.00  0.250          O  
ATOM    476  OE2 GLU A  30     -20.805  -4.374  13.284  1.00  0.250          O  
ATOM    477  H   GLU A  30     -26.125  -2.931  10.228  1.00  0.250          H  
ATOM    478  HA  GLU A  30     -25.309  -2.093  12.985  1.00  0.200          H  
ATOM    479 1HB  GLU A  30     -24.563  -4.401  12.598  1.00  0.300          H  
ATOM    480 2HB  GLU A  30     -23.719  -3.879  11.137  1.00  0.300          H  
ATOM    481 1HG  GLU A  30     -22.175  -2.540  12.405  1.00  0.300          H  
ATOM    482 2HG  GLU A  30     -23.050  -2.853  13.898  1.00  0.300          H  
ATOM    483  N   GLU A  31     -23.990  -0.259  12.257  1.00  0.160          N  
ATOM    484  CA  GLU A  31     -23.285   0.950  11.868  1.00  0.160          C  
ATOM    485  C   GLU A  31     -21.858   0.981  12.395  1.00  0.180          C  
ATOM    486  O   GLU A  31     -21.631   0.863  13.599  1.00  0.410          O  
ATOM    487  CB  GLU A  31     -24.026   2.179  12.401  1.00  0.220          C  
ATOM    488  CG  GLU A  31     -25.405   2.425  11.827  1.00  0.220          C  
ATOM    489  CD  GLU A  31     -26.096   3.608  12.464  1.00  0.220          C  
ATOM    490  OE1 GLU A  31     -25.723   3.969  13.566  1.00  0.220          O  
ATOM    491  OE2 GLU A  31     -26.987   4.150  11.860  1.00  0.220          O  
ATOM    492  H   GLU A  31     -24.294  -0.408  13.228  1.00  0.190          H  
ATOM    493  HA  GLU A  31     -23.245   0.998  10.781  1.00  0.190          H  
ATOM    494 1HB  GLU A  31     -24.124   2.095  13.483  1.00  0.270          H  
ATOM    495 2HB  GLU A  31     -23.430   3.063  12.184  1.00  0.270          H  
ATOM    496 1HG  GLU A  31     -25.291   2.625  10.775  1.00  0.270          H  
ATOM    497 2HG  GLU A  31     -26.016   1.530  11.943  1.00  0.270          H  
ATOM    498  N   PHE A  32     -20.892   1.160  11.498  1.00  0.200          N  
ATOM    499  CA  PHE A  32     -19.486   1.271  11.895  1.00  0.150          C  
ATOM    500  C   PHE A  32     -19.006   2.696  11.794  1.00  0.150          C  
ATOM    501  O   PHE A  32     -19.131   3.330  10.751  1.00  0.230          O  
ATOM    502  CB  PHE A  32     -18.565   0.386  11.058  1.00  0.230          C  
ATOM    503  CG  PHE A  32     -17.082   0.651  11.348  1.00  0.230          C  
ATOM    504  CD1 PHE A  32     -16.448   0.221  12.510  1.00  0.230          C  
ATOM    505  CD2 PHE A  32     -16.326   1.360  10.429  1.00  0.230          C  
ATOM    506  CE1 PHE A  32     -15.120   0.491  12.732  1.00  0.230          C  
ATOM    507  CE2 PHE A  32     -14.997   1.620  10.651  1.00  0.230          C  
ATOM    508  CZ  PHE A  32     -14.394   1.187  11.801  1.00  0.230          C  
ATOM    509  H   PHE A  32     -21.155   1.227  10.509  1.00  0.240          H  
ATOM    510  HA  PHE A  32     -19.390   0.968  12.933  1.00  0.180          H  
ATOM    511 1HB  PHE A  32     -18.777  -0.663  11.270  1.00  0.280          H  
ATOM    512 2HB  PHE A  32     -18.748   0.552   9.998  1.00  0.280          H  
ATOM    513  HD1 PHE A  32     -16.997  -0.321  13.250  1.00  0.280          H  
ATOM    514  HD2 PHE A  32     -16.804   1.715   9.519  1.00  0.280          H  
ATOM    515  HE1 PHE A  32     -14.646   0.151  13.652  1.00  0.280          H  
ATOM    516  HE2 PHE A  32     -14.421   2.178   9.915  1.00  0.280          H  
ATOM    517  HZ  PHE A  32     -13.342   1.401  11.971  1.00  0.280          H  
ATOM    518  N   TYR A  33     -18.424   3.193  12.870  1.00  0.140          N  
ATOM    519  CA  TYR A  33     -17.933   4.555  12.919  1.00  0.150          C  
ATOM    520  C   TYR A  33     -16.418   4.635  12.848  1.00  0.150          C  
ATOM    521  O   TYR A  33     -15.691   4.342  13.814  1.00  0.150          O  
ATOM    522  CB  TYR A  33     -18.503   5.242  14.160  1.00  0.210          C  
ATOM    523  CG  TYR A  33     -20.008   5.449  14.050  1.00  0.210          C  
ATOM    524  CD1 TYR A  33     -20.899   4.429  14.383  1.00  0.210          C  
ATOM    525  CD2 TYR A  33     -20.495   6.666  13.608  1.00  0.210          C  
ATOM    526  CE1 TYR A  33     -22.260   4.638  14.254  1.00  0.210          C  
ATOM    527  CE2 TYR A  33     -21.853   6.870  13.485  1.00  0.210          C  
ATOM    528  CZ  TYR A  33     -22.735   5.866  13.793  1.00  0.210          C  
ATOM    529  OH  TYR A  33     -24.094   6.092  13.641  1.00  0.210          O  
ATOM    530  H   TYR A  33     -18.331   2.597  13.691  1.00  0.170          H  
ATOM    531  HA  TYR A  33     -18.308   5.084  12.047  1.00  0.180          H  
ATOM    532 1HB  TYR A  33     -18.303   4.627  15.042  1.00  0.250          H  
ATOM    533 2HB  TYR A  33     -18.024   6.209  14.310  1.00  0.250          H  
ATOM    534  HD1 TYR A  33     -20.529   3.464  14.739  1.00  0.250          H  
ATOM    535  HD2 TYR A  33     -19.803   7.466  13.351  1.00  0.250          H  
ATOM    536  HE1 TYR A  33     -22.957   3.844  14.508  1.00  0.250          H  
ATOM    537  HE2 TYR A  33     -22.230   7.828  13.133  1.00  0.250          H  
ATOM    538  HH  TYR A  33     -24.601   5.256  13.751  1.00  0.250          H  
ATOM    539  N   GLN A  34     -15.945   5.090  11.686  1.00  0.160          N  
ATOM    540  CA  GLN A  34     -14.530   5.186  11.368  1.00  0.180          C  
ATOM    541  C   GLN A  34     -13.786   6.082  12.336  1.00  0.180          C  
ATOM    542  O   GLN A  34     -12.651   5.792  12.711  1.00  0.200          O  
ATOM    543  CB  GLN A  34     -14.365   5.715   9.946  1.00  0.240          C  
ATOM    544  CG  GLN A  34     -12.940   5.776   9.441  1.00  0.240          C  
ATOM    545  CD  GLN A  34     -12.829   6.272   7.990  1.00  0.240          C  
ATOM    546  OE1 GLN A  34     -13.401   7.296   7.564  1.00  0.240          O  
ATOM    547  NE2 GLN A  34     -12.071   5.522   7.196  1.00  0.240          N  
ATOM    548  H   GLN A  34     -16.615   5.335  10.945  1.00  0.190          H  
ATOM    549  HA  GLN A  34     -14.092   4.194  11.429  1.00  0.220          H  
ATOM    550 1HB  GLN A  34     -14.947   5.099   9.264  1.00  0.290          H  
ATOM    551 2HB  GLN A  34     -14.769   6.717   9.903  1.00  0.290          H  
ATOM    552 1HG  GLN A  34     -12.368   6.463  10.071  1.00  0.290          H  
ATOM    553 2HG  GLN A  34     -12.510   4.776   9.495  1.00  0.290          H  
ATOM    554 1HE2 GLN A  34     -11.948   5.774   6.236  1.00  0.290          H  
ATOM    555 2HE2 GLN A  34     -11.617   4.701   7.556  1.00  0.290          H  
ATOM    556  N   SER A  35     -14.422   7.165  12.758  1.00  0.180          N  
ATOM    557  CA  SER A  35     -13.778   8.098  13.649  1.00  0.210          C  
ATOM    558  C   SER A  35     -13.593   7.576  15.078  1.00  0.200          C  
ATOM    559  O   SER A  35     -12.744   8.079  15.819  1.00  0.240          O  
ATOM    560  CB  SER A  35     -14.556   9.397  13.688  1.00  0.280          C  
ATOM    561  OG  SER A  35     -15.826   9.218  14.246  1.00  0.280          O  
ATOM    562  H   SER A  35     -15.360   7.359  12.445  1.00  0.220          H  
ATOM    563  HA  SER A  35     -12.809   8.317  13.219  1.00  0.250          H  
ATOM    564 1HB  SER A  35     -14.002  10.120  14.283  1.00  0.340          H  
ATOM    565 2HB  SER A  35     -14.643   9.798  12.690  1.00  0.340          H  
ATOM    566  HG  SER A  35     -16.198  10.103  14.347  1.00  0.340          H  
ATOM    567  N   THR A  36     -14.340   6.534  15.490  1.00  0.170          N  
ATOM    568  CA  THR A  36     -14.223   6.063  16.865  1.00  0.180          C  
ATOM    569  C   THR A  36     -13.692   4.638  16.922  1.00  0.170          C  
ATOM    570  O   THR A  36     -13.286   4.167  17.986  1.00  0.180          O  
ATOM    571  CB  THR A  36     -15.587   6.144  17.602  1.00  0.250          C  
ATOM    572  OG1 THR A  36     -16.553   5.276  16.969  1.00  0.250          O  
ATOM    573  CG2 THR A  36     -16.124   7.585  17.516  1.00  0.250          C  
ATOM    574  H   THR A  36     -15.012   6.054  14.891  1.00  0.200          H  
ATOM    575  HA  THR A  36     -13.516   6.697  17.391  1.00  0.220          H  
ATOM    576  HB  THR A  36     -15.463   5.860  18.646  1.00  0.300          H  
ATOM    577  HG1 THR A  36     -16.463   4.352  17.279  1.00  0.300          H  
ATOM    578 1HG2 THR A  36     -17.083   7.643  18.031  1.00  0.300          H  
ATOM    579 2HG2 THR A  36     -15.433   8.270  17.970  1.00  0.300          H  
ATOM    580 3HG2 THR A  36     -16.261   7.858  16.476  1.00  0.300          H  
ATOM    581  N   CYS A  37     -13.662   3.969  15.763  1.00  0.170          N  
ATOM    582  CA  CYS A  37     -13.254   2.581  15.606  1.00  0.170          C  
ATOM    583  C   CYS A  37     -14.130   1.668  16.446  1.00  0.170          C  
ATOM    584  O   CYS A  37     -13.658   0.861  17.251  1.00  0.190          O  
ATOM    585  CB  CYS A  37     -11.788   2.397  15.994  1.00  0.240          C  
ATOM    586  SG  CYS A  37     -11.125   0.764  15.631  1.00  0.240          S  
ATOM    587  H   CYS A  37     -14.038   4.428  14.940  1.00  0.200          H  
ATOM    588  HA  CYS A  37     -13.371   2.308  14.559  1.00  0.200          H  
ATOM    589 1HB  CYS A  37     -11.188   3.133  15.478  1.00  0.290          H  
ATOM    590 2HB  CYS A  37     -11.669   2.566  17.064  1.00  0.290          H  
ATOM    591  N   SER A  38     -15.425   1.824  16.216  1.00  0.170          N  
ATOM    592  CA  SER A  38     -16.430   1.045  16.917  1.00  0.160          C  
ATOM    593  C   SER A  38     -17.665   0.831  16.064  1.00  0.150          C  
ATOM    594  O   SER A  38     -17.869   1.511  15.058  1.00  0.190          O  
ATOM    595  CB  SER A  38     -16.787   1.728  18.218  1.00  0.230          C  
ATOM    596  OG  SER A  38     -17.412   2.962  18.000  1.00  0.230          O  
ATOM    597  H   SER A  38     -15.688   2.548  15.538  1.00  0.200          H  
ATOM    598  HA  SER A  38     -16.010   0.069  17.143  1.00  0.190          H  
ATOM    599 1HB  SER A  38     -17.441   1.086  18.774  1.00  0.270          H  
ATOM    600 2HB  SER A  38     -15.884   1.870  18.812  1.00  0.270          H  
ATOM    601  HG  SER A  38     -17.550   3.340  18.873  1.00  0.270          H  
ATOM    602  N   ALA A  39     -18.500  -0.122  16.455  1.00  0.140          N  
ATOM    603  CA  ALA A  39     -19.725  -0.365  15.706  1.00  0.130          C  
ATOM    604  C   ALA A  39     -20.875  -0.761  16.594  1.00  0.130          C  
ATOM    605  O   ALA A  39     -20.698  -1.403  17.632  1.00  0.160          O  
ATOM    606  CB  ALA A  39     -19.528  -1.474  14.674  1.00  0.190          C  
ATOM    607  H   ALA A  39     -18.260  -0.666  17.286  1.00  0.170          H  
ATOM    608  HA  ALA A  39     -19.989   0.563  15.214  1.00  0.160          H  
ATOM    609 1HB  ALA A  39     -20.453  -1.610  14.111  1.00  0.220          H  
ATOM    610 2HB  ALA A  39     -18.749  -1.220  14.000  1.00  0.220          H  
ATOM    611 3HB  ALA A  39     -19.280  -2.406  15.175  1.00  0.220          H  
ATOM    612  N   VAL A  40     -22.077  -0.392  16.169  1.00  0.130          N  
ATOM    613  CA  VAL A  40     -23.255  -0.765  16.926  1.00  0.140          C  
ATOM    614  C   VAL A  40     -24.255  -1.554  16.112  1.00  0.140          C  
ATOM    615  O   VAL A  40     -24.781  -1.067  15.104  1.00  0.150          O  
ATOM    616  CB  VAL A  40     -23.966   0.471  17.498  1.00  0.190          C  
ATOM    617  CG1 VAL A  40     -25.189   0.033  18.273  1.00  0.190          C  
ATOM    618  CG2 VAL A  40     -23.050   1.215  18.397  1.00  0.190          C  
ATOM    619  H   VAL A  40     -22.138   0.137  15.293  1.00  0.160          H  
ATOM    620  HA  VAL A  40     -22.935  -1.375  17.757  1.00  0.170          H  
ATOM    621  HB  VAL A  40     -24.290   1.115  16.682  1.00  0.230          H  
ATOM    622 1HG1 VAL A  40     -25.693   0.900  18.681  1.00  0.230          H  
ATOM    623 2HG1 VAL A  40     -25.870  -0.500  17.646  1.00  0.230          H  
ATOM    624 3HG1 VAL A  40     -24.869  -0.621  19.082  1.00  0.230          H  
ATOM    625 1HG2 VAL A  40     -23.573   2.065  18.787  1.00  0.230          H  
ATOM    626 2HG2 VAL A  40     -22.755   0.557  19.206  1.00  0.230          H  
ATOM    627 3HG2 VAL A  40     -22.169   1.547  17.850  1.00  0.230          H  
ATOM    628  N   SER A  41     -24.560  -2.746  16.606  1.00  0.140          N  
ATOM    629  CA  SER A  41     -25.518  -3.635  15.968  1.00  0.140          C  
ATOM    630  C   SER A  41     -26.890  -3.385  16.601  1.00  0.150          C  
ATOM    631  O   SER A  41     -27.094  -3.578  17.808  1.00  0.170          O  
ATOM    632  CB  SER A  41     -25.057  -5.064  16.092  1.00  0.200          C  
ATOM    633  OG  SER A  41     -25.963  -5.927  15.512  1.00  0.200          O  
ATOM    634  H   SER A  41     -24.073  -3.032  17.462  1.00  0.170          H  
ATOM    635  HA  SER A  41     -25.585  -3.393  14.910  1.00  0.170          H  
ATOM    636 1HB  SER A  41     -24.084  -5.174  15.606  1.00  0.240          H  
ATOM    637 2HB  SER A  41     -24.929  -5.316  17.137  1.00  0.240          H  
ATOM    638  HG  SER A  41     -25.632  -6.806  15.692  1.00  0.240          H  
ATOM    639  N   ARG A  42     -27.815  -2.875  15.792  1.00  0.160          N  
ATOM    640  CA  ARG A  42     -29.127  -2.427  16.241  1.00  0.170          C  
ATOM    641  C   ARG A  42     -30.276  -3.266  15.687  1.00  0.170          C  
ATOM    642  O   ARG A  42     -30.231  -3.744  14.549  1.00  0.190          O  
ATOM    643  CB  ARG A  42     -29.327  -1.003  15.752  1.00  0.230          C  
ATOM    644  CG  ARG A  42     -28.300  -0.031  16.255  1.00  0.230          C  
ATOM    645  CD  ARG A  42     -28.483   1.320  15.709  1.00  0.230          C  
ATOM    646  NE  ARG A  42     -27.402   2.198  16.119  1.00  0.230          N  
ATOM    647  CZ  ARG A  42     -27.354   2.899  17.268  1.00  0.230          C  
ATOM    648  NH1 ARG A  42     -28.336   2.825  18.150  1.00  0.230          N  
ATOM    649  NH2 ARG A  42     -26.317   3.669  17.513  1.00  0.230          N  
ATOM    650  H   ARG A  42     -27.578  -2.760  14.809  1.00  0.190          H  
ATOM    651  HA  ARG A  42     -29.153  -2.460  17.331  1.00  0.200          H  
ATOM    652 1HB  ARG A  42     -29.287  -0.992  14.661  1.00  0.280          H  
ATOM    653 2HB  ARG A  42     -30.310  -0.645  16.052  1.00  0.280          H  
ATOM    654 1HG  ARG A  42     -28.325   0.004  17.341  1.00  0.280          H  
ATOM    655 2HG  ARG A  42     -27.322  -0.366  15.919  1.00  0.280          H  
ATOM    656 1HD  ARG A  42     -28.471   1.264  14.618  1.00  0.280          H  
ATOM    657 2HD  ARG A  42     -29.429   1.743  16.036  1.00  0.280          H  
ATOM    658  HE  ARG A  42     -26.616   2.291  15.467  1.00  0.280          H  
ATOM    659 1HH1 ARG A  42     -29.137   2.240  17.975  1.00  0.280          H  
ATOM    660 2HH1 ARG A  42     -28.288   3.356  19.009  1.00  0.280          H  
ATOM    661 1HH2 ARG A  42     -25.560   3.731  16.840  1.00  0.280          H  
ATOM    662 2HH2 ARG A  42     -26.290   4.205  18.362  1.00  0.280          H  
ATOM    663  N   GLY A  43     -31.391  -3.304  16.421  1.00  0.180          N  
ATOM    664  CA  GLY A  43     -32.554  -4.049  15.947  1.00  0.190          C  
ATOM    665  C   GLY A  43     -32.826  -5.264  16.815  1.00  0.180          C  
ATOM    666  O   GLY A  43     -33.601  -6.152  16.427  1.00  0.210          O  
ATOM    667  H   GLY A  43     -31.424  -2.855  17.330  1.00  0.220          H  
ATOM    668 1HA  GLY A  43     -33.428  -3.398  15.952  1.00  0.230          H  
ATOM    669 2HA  GLY A  43     -32.402  -4.367  14.915  1.00  0.230          H  
ATOM    670  N   TYR A  44     -32.173  -5.308  17.982  1.00  0.160          N  
ATOM    671  CA  TYR A  44     -32.360  -6.380  18.921  1.00  0.150          C  
ATOM    672  C   TYR A  44     -33.387  -5.962  19.910  1.00  0.150          C  
ATOM    673  O   TYR A  44     -33.596  -4.765  20.138  1.00  0.150          O  
ATOM    674  CB  TYR A  44     -31.087  -6.735  19.663  1.00  0.210          C  
ATOM    675  CG  TYR A  44     -30.074  -7.386  18.854  1.00  0.210          C  
ATOM    676  CD1 TYR A  44     -29.083  -6.646  18.276  1.00  0.210          C  
ATOM    677  CD2 TYR A  44     -30.123  -8.746  18.696  1.00  0.210          C  
ATOM    678  CE1 TYR A  44     -28.134  -7.270  17.540  1.00  0.210          C  
ATOM    679  CE2 TYR A  44     -29.185  -9.382  17.954  1.00  0.210          C  
ATOM    680  CZ  TYR A  44     -28.170  -8.649  17.365  1.00  0.210          C  
ATOM    681  OH  TYR A  44     -27.199  -9.278  16.605  1.00  0.210          O  
ATOM    682  H   TYR A  44     -31.560  -4.561  18.304  1.00  0.190          H  
ATOM    683  HA  TYR A  44     -32.734  -7.248  18.413  1.00  0.180          H  
ATOM    684 1HB  TYR A  44     -30.653  -5.854  20.093  1.00  0.260          H  
ATOM    685 2HB  TYR A  44     -31.344  -7.385  20.476  1.00  0.260          H  
ATOM    686  HD1 TYR A  44     -29.047  -5.562  18.409  1.00  0.260          H  
ATOM    687  HD2 TYR A  44     -30.914  -9.311  19.172  1.00  0.260          H  
ATOM    688  HE1 TYR A  44     -27.370  -6.688  17.106  1.00  0.260          H  
ATOM    689  HE2 TYR A  44     -29.245 -10.455  17.846  1.00  0.260          H  
ATOM    690  HH  TYR A  44     -27.464 -10.192  16.470  1.00  0.260          H  
ATOM    691  N   PHE A  45     -34.068  -6.937  20.466  1.00  0.170          N  
ATOM    692  CA  PHE A  45     -35.031  -6.665  21.500  1.00  0.170          C  
ATOM    693  C   PHE A  45     -34.736  -7.452  22.761  1.00  0.170          C  
ATOM    694  O   PHE A  45     -34.287  -8.602  22.719  1.00  0.180          O  
ATOM    695  CB  PHE A  45     -36.431  -6.848  20.952  1.00  0.240          C  
ATOM    696  CG  PHE A  45     -36.751  -5.757  19.961  1.00  0.240          C  
ATOM    697  CD1 PHE A  45     -36.407  -5.865  18.633  1.00  0.240          C  
ATOM    698  CD2 PHE A  45     -37.372  -4.594  20.387  1.00  0.240          C  
ATOM    699  CE1 PHE A  45     -36.662  -4.848  17.750  1.00  0.240          C  
ATOM    700  CE2 PHE A  45     -37.637  -3.574  19.516  1.00  0.240          C  
ATOM    701  CZ  PHE A  45     -37.278  -3.697  18.190  1.00  0.240          C  
ATOM    702  H   PHE A  45     -33.868  -7.904  20.202  1.00  0.200          H  
ATOM    703  HA  PHE A  45     -34.944  -5.612  21.758  1.00  0.200          H  
ATOM    704 1HB  PHE A  45     -36.519  -7.816  20.458  1.00  0.290          H  
ATOM    705 2HB  PHE A  45     -37.126  -6.812  21.740  1.00  0.290          H  
ATOM    706  HD1 PHE A  45     -35.913  -6.756  18.297  1.00  0.290          H  
ATOM    707  HD2 PHE A  45     -37.645  -4.490  21.425  1.00  0.290          H  
ATOM    708  HE1 PHE A  45     -36.369  -4.953  16.704  1.00  0.290          H  
ATOM    709  HE2 PHE A  45     -38.123  -2.668  19.876  1.00  0.290          H  
ATOM    710  HZ  PHE A  45     -37.480  -2.887  17.492  1.00  0.290          H  
ATOM    711  N   SER A  46     -34.995  -6.804  23.873  1.00  0.190          N  
ATOM    712  CA  SER A  46     -34.696  -7.330  25.189  1.00  0.210          C  
ATOM    713  C   SER A  46     -35.584  -8.417  25.783  1.00  0.190          C  
ATOM    714  O   SER A  46     -36.745  -8.649  25.394  1.00  0.220          O  
ATOM    715  CB  SER A  46     -34.714  -6.171  26.141  1.00  0.290          C  
ATOM    716  OG  SER A  46     -36.022  -5.687  26.319  1.00  0.290          O  
ATOM    717  H   SER A  46     -35.363  -5.846  23.794  1.00  0.230          H  
ATOM    718  HA  SER A  46     -33.678  -7.729  25.150  1.00  0.250          H  
ATOM    719 1HB  SER A  46     -34.287  -6.455  27.089  1.00  0.340          H  
ATOM    720 2HB  SER A  46     -34.099  -5.379  25.727  1.00  0.340          H  
ATOM    721  HG  SER A  46     -35.886  -4.779  26.631  1.00  0.340          H  
ATOM    722  N   ALA A  47     -34.992  -9.034  26.800  1.00  0.180          N  
ATOM    723  CA  ALA A  47     -35.581  -9.951  27.756  1.00  0.210          C  
ATOM    724  C   ALA A  47     -34.671  -9.877  28.970  1.00  0.220          C  
ATOM    725  O   ALA A  47     -33.620 -10.523  29.020  1.00  0.320          O  
ATOM    726  CB  ALA A  47     -35.680 -11.357  27.215  1.00  0.280          C  
ATOM    727  H   ALA A  47     -34.010  -8.813  26.945  1.00  0.220          H  
ATOM    728  HA  ALA A  47     -36.569  -9.602  28.039  1.00  0.250          H  
ATOM    729 1HB  ALA A  47     -36.093 -12.004  27.981  1.00  0.340          H  
ATOM    730 2HB  ALA A  47     -36.319 -11.342  26.372  1.00  0.340          H  
ATOM    731 3HB  ALA A  47     -34.696 -11.711  26.927  1.00  0.340          H  
ATOM    732  N   LEU A  48     -35.074  -9.103  29.962  1.00  0.190          N  
ATOM    733  CA  LEU A  48     -34.189  -8.888  31.088  1.00  0.200          C  
ATOM    734  C   LEU A  48     -34.743  -9.545  32.332  1.00  0.210          C  
ATOM    735  O   LEU A  48     -35.915  -9.351  32.691  1.00  0.220          O  
ATOM    736  CB  LEU A  48     -34.008  -7.383  31.349  1.00  0.280          C  
ATOM    737  CG  LEU A  48     -33.619  -6.479  30.124  1.00  0.280          C  
ATOM    738  CD1 LEU A  48     -33.523  -5.006  30.583  1.00  0.280          C  
ATOM    739  CD2 LEU A  48     -32.303  -6.943  29.510  1.00  0.280          C  
ATOM    740  H   LEU A  48     -35.963  -8.608  29.873  1.00  0.230          H  
ATOM    741  HA  LEU A  48     -33.221  -9.336  30.880  1.00  0.240          H  
ATOM    742 1HB  LEU A  48     -34.888  -7.002  31.828  1.00  0.330          H  
ATOM    743 2HB  LEU A  48     -33.202  -7.289  32.036  1.00  0.330          H  
ATOM    744  HG  LEU A  48     -34.412  -6.539  29.379  1.00  0.330          H  
ATOM    745 1HD1 LEU A  48     -33.284  -4.367  29.730  1.00  0.330          H  
ATOM    746 2HD1 LEU A  48     -34.469  -4.689  31.005  1.00  0.330          H  
ATOM    747 3HD1 LEU A  48     -32.745  -4.903  31.337  1.00  0.330          H  
ATOM    748 1HD2 LEU A  48     -32.048  -6.314  28.665  1.00  0.330          H  
ATOM    749 2HD2 LEU A  48     -31.531  -6.880  30.246  1.00  0.330          H  
ATOM    750 3HD2 LEU A  48     -32.386  -7.970  29.168  1.00  0.330          H  
ATOM    751  N   ARG A  49     -33.877 -10.279  33.032  1.00  0.210          N  
ATOM    752  CA  ARG A  49     -34.255 -10.934  34.274  1.00  0.200          C  
ATOM    753  C   ARG A  49     -34.253  -9.907  35.385  1.00  0.200          C  
ATOM    754  O   ARG A  49     -33.198  -9.362  35.730  1.00  0.210          O  
ATOM    755  CB  ARG A  49     -33.276 -12.055  34.634  1.00  0.280          C  
ATOM    756  CG  ARG A  49     -33.652 -12.902  35.852  1.00  0.280          C  
ATOM    757  CD  ARG A  49     -32.776 -14.134  36.025  1.00  0.280          C  
ATOM    758  NE  ARG A  49     -31.395 -13.914  36.531  1.00  0.280          N  
ATOM    759  CZ  ARG A  49     -30.499 -14.954  36.755  1.00  0.280          C  
ATOM    760  NH1 ARG A  49     -30.817 -16.204  36.515  1.00  0.280          N  
ATOM    761  NH2 ARG A  49     -29.294 -14.743  37.230  1.00  0.280          N  
ATOM    762  H   ARG A  49     -32.930 -10.404  32.660  1.00  0.250          H  
ATOM    763  HA  ARG A  49     -35.256 -11.351  34.171  1.00  0.240          H  
ATOM    764 1HB  ARG A  49     -33.124 -12.713  33.777  1.00  0.340          H  
ATOM    765 2HB  ARG A  49     -32.335 -11.617  34.883  1.00  0.340          H  
ATOM    766 1HG  ARG A  49     -33.557 -12.298  36.762  1.00  0.340          H  
ATOM    767 2HG  ARG A  49     -34.689 -13.233  35.756  1.00  0.340          H  
ATOM    768 1HD  ARG A  49     -33.273 -14.806  36.715  1.00  0.340          H  
ATOM    769 2HD  ARG A  49     -32.684 -14.611  35.050  1.00  0.340          H  
ATOM    770  HE  ARG A  49     -31.075 -12.940  36.729  1.00  0.340          H  
ATOM    771 1HH1 ARG A  49     -31.722 -16.494  36.154  1.00  0.340          H  
ATOM    772 2HH1 ARG A  49     -30.126 -16.924  36.668  1.00  0.340          H  
ATOM    773 1HH2 ARG A  49     -28.971 -13.804  37.439  1.00  0.340          H  
ATOM    774 2HH2 ARG A  49     -28.658 -15.508  37.378  1.00  0.340          H  
ATOM    775  N   THR A  50     -35.438  -9.625  35.935  1.00  0.200          N  
ATOM    776  CA  THR A  50     -35.567  -8.586  36.959  1.00  0.190          C  
ATOM    777  C   THR A  50     -35.913  -9.198  38.296  1.00  0.170          C  
ATOM    778  O   THR A  50     -35.749  -8.568  39.342  1.00  0.180          O  
ATOM    779  CB  THR A  50     -36.670  -7.567  36.638  1.00  0.270          C  
ATOM    780  OG1 THR A  50     -37.942  -8.230  36.641  1.00  0.270          O  
ATOM    781  CG2 THR A  50     -36.429  -6.968  35.263  1.00  0.270          C  
ATOM    782  H   THR A  50     -36.260 -10.138  35.617  1.00  0.240          H  
ATOM    783  HA  THR A  50     -34.618  -8.062  37.059  1.00  0.230          H  
ATOM    784  HB  THR A  50     -36.670  -6.776  37.386  1.00  0.320          H  
ATOM    785  HG1 THR A  50     -38.232  -8.360  37.556  1.00  0.320          H  
ATOM    786 1HG2 THR A  50     -37.214  -6.257  35.054  1.00  0.320          H  
ATOM    787 2HG2 THR A  50     -35.466  -6.466  35.247  1.00  0.320          H  
ATOM    788 3HG2 THR A  50     -36.438  -7.746  34.513  1.00  0.320          H  
ATOM    789  N   GLY A  51     -36.374 -10.439  38.275  1.00  0.170          N  
ATOM    790  CA  GLY A  51     -36.749 -11.084  39.518  1.00  0.160          C  
ATOM    791  C   GLY A  51     -36.713 -12.588  39.389  1.00  0.160          C  
ATOM    792  O   GLY A  51     -36.281 -13.114  38.353  1.00  0.180          O  
ATOM    793  H   GLY A  51     -36.541 -10.898  37.379  1.00  0.200          H  
ATOM    794 1HA  GLY A  51     -36.082 -10.760  40.313  1.00  0.190          H  
ATOM    795 2HA  GLY A  51     -37.754 -10.770  39.797  1.00  0.190          H  
ATOM    796  N   TRP A  52     -37.131 -13.267  40.457  1.00  0.170          N  
ATOM    797  CA  TRP A  52     -37.108 -14.717  40.502  1.00  0.190          C  
ATOM    798  C   TRP A  52     -38.387 -15.300  41.081  1.00  0.180          C  
ATOM    799  O   TRP A  52     -39.043 -14.697  41.936  1.00  0.190          O  
ATOM    800  CB  TRP A  52     -35.892 -15.197  41.302  1.00  0.260          C  
ATOM    801  CG  TRP A  52     -34.560 -14.791  40.680  1.00  0.260          C  
ATOM    802  CD1 TRP A  52     -33.789 -15.549  39.855  1.00  0.260          C  
ATOM    803  CD2 TRP A  52     -33.854 -13.525  40.823  1.00  0.260          C  
ATOM    804  NE1 TRP A  52     -32.666 -14.852  39.485  1.00  0.260          N  
ATOM    805  CE2 TRP A  52     -32.702 -13.611  40.048  1.00  0.260          C  
ATOM    806  CE3 TRP A  52     -34.112 -12.343  41.527  1.00  0.260          C  
ATOM    807  CZ2 TRP A  52     -31.812 -12.555  39.937  1.00  0.260          C  
ATOM    808  CZ3 TRP A  52     -33.229 -11.287  41.409  1.00  0.260          C  
ATOM    809  CH2 TRP A  52     -32.115 -11.388  40.631  1.00  0.260          C  
ATOM    810  H   TRP A  52     -37.478 -12.757  41.258  1.00  0.200          H  
ATOM    811  HA  TRP A  52     -37.006 -15.091  39.483  1.00  0.230          H  
ATOM    812 1HB  TRP A  52     -35.938 -14.812  42.315  1.00  0.310          H  
ATOM    813 2HB  TRP A  52     -35.926 -16.275  41.360  1.00  0.310          H  
ATOM    814  HD1 TRP A  52     -34.026 -16.562  39.535  1.00  0.310          H  
ATOM    815  HE1 TRP A  52     -31.925 -15.190  38.885  1.00  0.310          H  
ATOM    816  HE3 TRP A  52     -35.001 -12.250  42.143  1.00  0.310          H  
ATOM    817  HZ2 TRP A  52     -30.908 -12.613  39.323  1.00  0.310          H  
ATOM    818  HZ3 TRP A  52     -33.449 -10.367  41.949  1.00  0.310          H  
ATOM    819  HH2 TRP A  52     -31.445 -10.531  40.555  1.00  0.310          H  
ATOM    820  N   TYR A  53     -38.710 -16.491  40.614  1.00  0.180          N  
ATOM    821  CA  TYR A  53     -39.854 -17.269  41.052  1.00  0.180          C  
ATOM    822  C   TYR A  53     -39.411 -18.561  41.700  1.00  0.160          C  
ATOM    823  O   TYR A  53     -38.589 -19.290  41.150  1.00  0.170          O  
ATOM    824  CB  TYR A  53     -40.732 -17.591  39.849  1.00  0.250          C  
ATOM    825  CG  TYR A  53     -41.868 -18.507  40.125  1.00  0.250          C  
ATOM    826  CD1 TYR A  53     -43.041 -18.018  40.644  1.00  0.250          C  
ATOM    827  CD2 TYR A  53     -41.732 -19.863  39.855  1.00  0.250          C  
ATOM    828  CE1 TYR A  53     -44.084 -18.880  40.893  1.00  0.250          C  
ATOM    829  CE2 TYR A  53     -42.766 -20.721  40.104  1.00  0.250          C  
ATOM    830  CZ  TYR A  53     -43.942 -20.235  40.621  1.00  0.250          C  
ATOM    831  OH  TYR A  53     -44.979 -21.088  40.877  1.00  0.250          O  
ATOM    832  H   TYR A  53     -38.100 -16.887  39.897  1.00  0.220          H  
ATOM    833  HA  TYR A  53     -40.418 -16.694  41.786  1.00  0.220          H  
ATOM    834 1HB  TYR A  53     -41.139 -16.675  39.450  1.00  0.300          H  
ATOM    835 2HB  TYR A  53     -40.117 -18.035  39.075  1.00  0.300          H  
ATOM    836  HD1 TYR A  53     -43.144 -16.955  40.858  1.00  0.300          H  
ATOM    837  HD2 TYR A  53     -40.796 -20.245  39.449  1.00  0.300          H  
ATOM    838  HE1 TYR A  53     -45.017 -18.501  41.306  1.00  0.300          H  
ATOM    839  HE2 TYR A  53     -42.656 -21.781  39.895  1.00  0.300          H  
ATOM    840  HH  TYR A  53     -45.748 -20.580  41.150  1.00  0.300          H  
ATOM    841  N   THR A  54     -39.959 -18.897  42.851  1.00  0.150          N  
ATOM    842  CA  THR A  54     -39.548 -20.150  43.456  1.00  0.150          C  
ATOM    843  C   THR A  54     -40.689 -21.133  43.574  1.00  0.130          C  
ATOM    844  O   THR A  54     -41.836 -20.751  43.822  1.00  0.130          O  
ATOM    845  CB  THR A  54     -38.963 -19.914  44.862  1.00  0.210          C  
ATOM    846  OG1 THR A  54     -39.962 -19.266  45.671  1.00  0.210          O  
ATOM    847  CG2 THR A  54     -37.686 -19.054  44.803  1.00  0.210          C  
ATOM    848  H   THR A  54     -40.634 -18.302  43.313  1.00  0.180          H  
ATOM    849  HA  THR A  54     -38.784 -20.609  42.841  1.00  0.180          H  
ATOM    850  HB  THR A  54     -38.718 -20.876  45.311  1.00  0.250          H  
ATOM    851  HG1 THR A  54     -40.715 -19.859  45.794  1.00  0.250          H  
ATOM    852 1HG2 THR A  54     -37.299 -18.911  45.813  1.00  0.250          H  
ATOM    853 2HG2 THR A  54     -36.939 -19.562  44.197  1.00  0.250          H  
ATOM    854 3HG2 THR A  54     -37.913 -18.086  44.363  1.00  0.250          H  
ATOM    855  N   SER A  55     -40.329 -22.414  43.533  1.00  0.130          N  
ATOM    856  CA  SER A  55     -41.256 -23.528  43.757  1.00  0.120          C  
ATOM    857  C   SER A  55     -40.555 -24.683  44.479  1.00  0.120          C  
ATOM    858  O   SER A  55     -39.332 -24.844  44.397  1.00  0.120          O  
ATOM    859  CB  SER A  55     -41.832 -24.022  42.439  1.00  0.170          C  
ATOM    860  OG  SER A  55     -40.824 -24.551  41.626  1.00  0.170          O  
ATOM    861  H   SER A  55     -39.366 -22.604  43.242  1.00  0.160          H  
ATOM    862  HA  SER A  55     -42.078 -23.183  44.387  1.00  0.140          H  
ATOM    863 1HB  SER A  55     -42.584 -24.790  42.639  1.00  0.210          H  
ATOM    864 2HB  SER A  55     -42.333 -23.202  41.927  1.00  0.210          H  
ATOM    865  HG  SER A  55     -41.275 -25.025  40.926  1.00  0.210          H  
ATOM    866  N   VAL A  56     -41.343 -25.519  45.156  1.00  0.110          N  
ATOM    867  CA  VAL A  56     -40.788 -26.643  45.908  1.00  0.110          C  
ATOM    868  C   VAL A  56     -41.137 -27.962  45.234  1.00  0.110          C  
ATOM    869  O   VAL A  56     -42.308 -28.282  45.027  1.00  0.110          O  
ATOM    870  CB  VAL A  56     -41.335 -26.653  47.355  1.00  0.150          C  
ATOM    871  CG1 VAL A  56     -40.740 -27.824  48.144  1.00  0.150          C  
ATOM    872  CG2 VAL A  56     -41.050 -25.319  48.046  1.00  0.150          C  
ATOM    873  H   VAL A  56     -42.356 -25.366  45.132  1.00  0.130          H  
ATOM    874  HA  VAL A  56     -39.705 -26.544  45.942  1.00  0.130          H  
ATOM    875  HB  VAL A  56     -42.380 -26.810  47.311  1.00  0.180          H  
ATOM    876 1HG1 VAL A  56     -41.150 -27.835  49.149  1.00  0.180          H  
ATOM    877 2HG1 VAL A  56     -40.976 -28.768  47.656  1.00  0.180          H  
ATOM    878 3HG1 VAL A  56     -39.654 -27.702  48.197  1.00  0.180          H  
ATOM    879 1HG2 VAL A  56     -41.461 -25.337  49.052  1.00  0.180          H  
ATOM    880 2HG2 VAL A  56     -39.997 -25.159  48.097  1.00  0.180          H  
ATOM    881 3HG2 VAL A  56     -41.507 -24.513  47.484  1.00  0.180          H  
ATOM    882  N   ILE A  57     -40.121 -28.720  44.899  1.00  0.110          N  
ATOM    883  CA  ILE A  57     -40.308 -29.973  44.194  1.00  0.120          C  
ATOM    884  C   ILE A  57     -40.018 -31.138  45.133  1.00  0.110          C  
ATOM    885  O   ILE A  57     -38.942 -31.185  45.742  1.00  0.110          O  
ATOM    886  CB  ILE A  57     -39.380 -29.991  42.964  1.00  0.160          C  
ATOM    887  CG1 ILE A  57     -39.606 -28.667  42.096  1.00  0.160          C  
ATOM    888  CG2 ILE A  57     -39.604 -31.243  42.142  1.00  0.160          C  
ATOM    889  CD1 ILE A  57     -41.037 -28.409  41.559  1.00  0.160          C  
ATOM    890  H   ILE A  57     -39.185 -28.390  45.146  1.00  0.130          H  
ATOM    891  HA  ILE A  57     -41.344 -30.064  43.873  1.00  0.140          H  
ATOM    892  HB  ILE A  57     -38.343 -29.971  43.304  1.00  0.200          H  
ATOM    893 1HG1 ILE A  57     -39.322 -27.806  42.705  1.00  0.200          H  
ATOM    894 2HG1 ILE A  57     -38.926 -28.711  41.252  1.00  0.200          H  
ATOM    895 1HG2 ILE A  57     -38.928 -31.243  41.282  1.00  0.200          H  
ATOM    896 2HG2 ILE A  57     -39.408 -32.127  42.748  1.00  0.200          H  
ATOM    897 3HG2 ILE A  57     -40.625 -31.269  41.797  1.00  0.200          H  
ATOM    898 1HD1 ILE A  57     -41.039 -27.481  40.990  1.00  0.200          H  
ATOM    899 2HD1 ILE A  57     -41.361 -29.219  40.914  1.00  0.200          H  
ATOM    900 3HD1 ILE A  57     -41.728 -28.314  42.385  1.00  0.200          H  
ATOM    901  N   THR A  58     -40.973 -32.076  45.274  1.00  0.110          N  
ATOM    902  CA  THR A  58     -40.782 -33.154  46.234  1.00  0.100          C  
ATOM    903  C   THR A  58     -40.863 -34.602  45.713  1.00  0.090          C  
ATOM    904  O   THR A  58     -41.532 -34.958  44.715  1.00  0.080          O  
ATOM    905  CB  THR A  58     -41.850 -33.083  47.357  1.00  0.140          C  
ATOM    906  OG1 THR A  58     -43.124 -33.398  46.804  1.00  0.140          O  
ATOM    907  CG2 THR A  58     -41.933 -31.672  47.932  1.00  0.140          C  
ATOM    908  H   THR A  58     -41.856 -32.005  44.776  1.00  0.130          H  
ATOM    909  HA  THR A  58     -39.802 -33.025  46.669  1.00  0.120          H  
ATOM    910  HB  THR A  58     -41.596 -33.796  48.142  1.00  0.170          H  
ATOM    911  HG1 THR A  58     -43.722 -33.676  47.506  1.00  0.170          H  
ATOM    912 1HG2 THR A  58     -42.690 -31.641  48.712  1.00  0.170          H  
ATOM    913 2HG2 THR A  58     -40.981 -31.403  48.340  1.00  0.170          H  
ATOM    914 3HG2 THR A  58     -42.202 -30.970  47.145  1.00  0.170          H  
ATOM    915  N   ILE A  59     -40.210 -35.442  46.515  1.00  0.110          N  
ATOM    916  CA  ILE A  59     -40.161 -36.890  46.411  1.00  0.110          C  
ATOM    917  C   ILE A  59     -40.573 -37.588  47.708  1.00  0.120          C  
ATOM    918  O   ILE A  59     -40.067 -37.276  48.794  1.00  0.130          O  
ATOM    919  CB  ILE A  59     -38.756 -37.351  45.988  1.00  0.150          C  
ATOM    920  CG1 ILE A  59     -38.403 -36.752  44.628  1.00  0.150          C  
ATOM    921  CG2 ILE A  59     -38.593 -38.897  46.019  1.00  0.150          C  
ATOM    922  CD1 ILE A  59     -37.548 -35.550  44.675  1.00  0.150          C  
ATOM    923  H   ILE A  59     -39.695 -35.001  47.284  1.00  0.130          H  
ATOM    924  HA  ILE A  59     -40.863 -37.196  45.639  1.00  0.130          H  
ATOM    925  HB  ILE A  59     -38.073 -36.926  46.669  1.00  0.180          H  
ATOM    926 1HG1 ILE A  59     -37.886 -37.484  44.072  1.00  0.180          H  
ATOM    927 2HG1 ILE A  59     -39.323 -36.498  44.109  1.00  0.180          H  
ATOM    928 1HG2 ILE A  59     -37.574 -39.160  45.744  1.00  0.180          H  
ATOM    929 2HG2 ILE A  59     -38.796 -39.267  47.015  1.00  0.180          H  
ATOM    930 3HG2 ILE A  59     -39.280 -39.366  45.332  1.00  0.180          H  
ATOM    931 1HD1 ILE A  59     -37.339 -35.212  43.662  1.00  0.180          H  
ATOM    932 2HD1 ILE A  59     -38.008 -34.739  45.228  1.00  0.180          H  
ATOM    933 3HD1 ILE A  59     -36.645 -35.839  45.154  1.00  0.180          H  
ATOM    934  N   GLU A  60     -41.484 -38.549  47.589  1.00  0.130          N  
ATOM    935  CA  GLU A  60     -41.900 -39.344  48.747  1.00  0.140          C  
ATOM    936  C   GLU A  60     -40.952 -40.545  48.872  1.00  0.190          C  
ATOM    937  O   GLU A  60     -40.847 -41.367  47.946  1.00  0.240          O  
ATOM    938  CB  GLU A  60     -43.350 -39.810  48.595  1.00  0.190          C  
ATOM    939  CG  GLU A  60     -44.401 -38.690  48.592  1.00  0.190          C  
ATOM    940  CD  GLU A  60     -44.650 -38.055  49.945  1.00  0.190          C  
ATOM    941  OE1 GLU A  60     -44.463 -38.724  50.930  1.00  0.190          O  
ATOM    942  OE2 GLU A  60     -45.037 -36.907  49.978  1.00  0.190          O  
ATOM    943  H   GLU A  60     -41.868 -38.739  46.657  1.00  0.160          H  
ATOM    944  HA  GLU A  60     -41.816 -38.739  49.655  1.00  0.170          H  
ATOM    945 1HB  GLU A  60     -43.459 -40.377  47.683  1.00  0.230          H  
ATOM    946 2HB  GLU A  60     -43.593 -40.478  49.417  1.00  0.230          H  
ATOM    947 1HG  GLU A  60     -44.088 -37.915  47.889  1.00  0.230          H  
ATOM    948 2HG  GLU A  60     -45.335 -39.112  48.232  1.00  0.230          H  
ATOM    949  N   LEU A  61     -40.250 -40.644  50.007  1.00  0.200          N  
ATOM    950  CA  LEU A  61     -39.247 -41.688  50.269  1.00  0.280          C  
ATOM    951  C   LEU A  61     -39.666 -42.735  51.304  1.00  0.200          C  
ATOM    952  O   LEU A  61     -40.579 -42.513  52.094  1.00  0.350          O  
ATOM    953  CB  LEU A  61     -37.929 -41.053  50.751  1.00  0.360          C  
ATOM    954  CG  LEU A  61     -37.223 -40.024  49.820  1.00  0.360          C  
ATOM    955  CD1 LEU A  61     -36.026 -39.464  50.553  1.00  0.360          C  
ATOM    956  CD2 LEU A  61     -36.750 -40.689  48.534  1.00  0.360          C  
ATOM    957  H   LEU A  61     -40.421 -39.951  50.746  1.00  0.240          H  
ATOM    958  HA  LEU A  61     -39.071 -42.219  49.337  1.00  0.340          H  
ATOM    959 1HB  LEU A  61     -38.143 -40.536  51.688  1.00  0.430          H  
ATOM    960 2HB  LEU A  61     -37.216 -41.852  50.967  1.00  0.430          H  
ATOM    961  HG  LEU A  61     -37.912 -39.208  49.576  1.00  0.430          H  
ATOM    962 1HD1 LEU A  61     -35.509 -38.763  49.927  1.00  0.430          H  
ATOM    963 2HD1 LEU A  61     -36.357 -38.970  51.465  1.00  0.430          H  
ATOM    964 3HD1 LEU A  61     -35.349 -40.273  50.807  1.00  0.430          H  
ATOM    965 1HD2 LEU A  61     -36.253 -39.942  47.917  1.00  0.430          H  
ATOM    966 2HD2 LEU A  61     -36.047 -41.481  48.773  1.00  0.430          H  
ATOM    967 3HD2 LEU A  61     -37.594 -41.098  47.989  1.00  0.430          H  
ATOM    968  N   SER A  62     -38.961 -43.875  51.321  1.00  0.300          N  
ATOM    969  CA  SER A  62     -39.182 -44.912  52.336  1.00  0.280          C  
ATOM    970  C   SER A  62     -37.856 -45.325  52.968  1.00  0.260          C  
ATOM    971  O   SER A  62     -36.960 -45.885  52.325  1.00  0.380          O  
ATOM    972  CB  SER A  62     -39.864 -46.139  51.771  1.00  0.400          C  
ATOM    973  OG  SER A  62     -39.970 -47.124  52.769  1.00  0.400          O  
ATOM    974  H   SER A  62     -38.229 -44.016  50.628  1.00  0.360          H  
ATOM    975  HA  SER A  62     -39.818 -44.503  53.123  1.00  0.340          H  
ATOM    976 1HB  SER A  62     -40.853 -45.879  51.427  1.00  0.480          H  
ATOM    977 2HB  SER A  62     -39.305 -46.526  50.920  1.00  0.480          H  
ATOM    978  HG  SER A  62     -40.606 -47.784  52.437  1.00  0.480          H  
ATOM    979  N   ASN A  63     -37.716 -45.047  54.251  1.00  0.270          N  
ATOM    980  CA  ASN A  63     -36.452 -45.304  54.915  1.00  0.300          C  
ATOM    981  C   ASN A  63     -36.289 -46.737  55.392  1.00  0.350          C  
ATOM    982  O   ASN A  63     -36.640 -47.076  56.523  1.00  0.610          O  
ATOM    983  CB  ASN A  63     -36.266 -44.339  56.062  1.00  0.410          C  
ATOM    984  CG  ASN A  63     -36.073 -42.921  55.589  1.00  0.410          C  
ATOM    985  OD1 ASN A  63     -35.324 -42.646  54.642  1.00  0.410          O  
ATOM    986  ND2 ASN A  63     -36.745 -42.008  56.233  1.00  0.410          N  
ATOM    987  H   ASN A  63     -38.485 -44.627  54.754  1.00  0.320          H  
ATOM    988  HA  ASN A  63     -35.652 -45.125  54.194  1.00  0.360          H  
ATOM    989 1HB  ASN A  63     -37.136 -44.379  56.718  1.00  0.490          H  
ATOM    990 2HB  ASN A  63     -35.398 -44.638  56.650  1.00  0.490          H  
ATOM    991 1HD2 ASN A  63     -36.658 -41.049  55.971  1.00  0.490          H  
ATOM    992 2HD2 ASN A  63     -37.342 -42.266  56.996  1.00  0.490          H  
ATOM    993  N   ILE A  64     -35.727 -47.567  54.525  1.00  0.310          N  
ATOM    994  CA  ILE A  64     -35.510 -48.975  54.843  1.00  0.310          C  
ATOM    995  C   ILE A  64     -34.361 -49.053  55.853  1.00  0.320          C  
ATOM    996  O   ILE A  64     -33.261 -48.572  55.566  1.00  0.340          O  
ATOM    997  CB  ILE A  64     -35.137 -49.770  53.553  1.00  0.430          C  
ATOM    998  CG1 ILE A  64     -36.333 -49.736  52.531  1.00  0.430          C  
ATOM    999  CG2 ILE A  64     -34.703 -51.217  53.896  1.00  0.430          C  
ATOM   1000  CD1 ILE A  64     -35.987 -50.257  51.118  1.00  0.430          C  
ATOM   1001  H   ILE A  64     -35.511 -47.186  53.603  1.00  0.370          H  
ATOM   1002  HA  ILE A  64     -36.413 -49.390  55.290  1.00  0.370          H  
ATOM   1003  HB  ILE A  64     -34.299 -49.269  53.069  1.00  0.520          H  
ATOM   1004 1HG1 ILE A  64     -37.147 -50.337  52.931  1.00  0.520          H  
ATOM   1005 2HG1 ILE A  64     -36.685 -48.705  52.433  1.00  0.520          H  
ATOM   1006 1HG2 ILE A  64     -34.411 -51.753  52.998  1.00  0.520          H  
ATOM   1007 2HG2 ILE A  64     -33.852 -51.195  54.565  1.00  0.520          H  
ATOM   1008 3HG2 ILE A  64     -35.523 -51.749  54.376  1.00  0.520          H  
ATOM   1009 1HD1 ILE A  64     -36.862 -50.192  50.489  1.00  0.520          H  
ATOM   1010 2HD1 ILE A  64     -35.190 -49.644  50.690  1.00  0.520          H  
ATOM   1011 3HD1 ILE A  64     -35.662 -51.290  51.159  1.00  0.520          H  
ATOM   1012  N   LYS A  65     -34.605 -49.672  57.018  1.00  0.310          N  
ATOM   1013  CA  LYS A  65     -33.585 -49.761  58.070  1.00  0.320          C  
ATOM   1014  C   LYS A  65     -32.338 -50.484  57.590  1.00  0.350          C  
ATOM   1015  O   LYS A  65     -31.215 -49.998  57.761  1.00  0.380          O  
ATOM   1016  CB  LYS A  65     -34.144 -50.469  59.308  1.00  0.440          C  
ATOM   1017  CG  LYS A  65     -33.152 -50.595  60.470  1.00  0.440          C  
ATOM   1018  CD  LYS A  65     -33.794 -51.258  61.687  1.00  0.440          C  
ATOM   1019  CE  LYS A  65     -32.790 -51.420  62.825  1.00  0.440          C  
ATOM   1020  NZ  LYS A  65     -33.401 -52.063  64.024  1.00  0.440          N  
ATOM   1021  H   LYS A  65     -35.531 -50.042  57.182  1.00  0.370          H  
ATOM   1022  HA  LYS A  65     -33.298 -48.748  58.352  1.00  0.380          H  
ATOM   1023 1HB  LYS A  65     -35.019 -49.928  59.669  1.00  0.530          H  
ATOM   1024 2HB  LYS A  65     -34.466 -51.474  59.038  1.00  0.530          H  
ATOM   1025 1HG  LYS A  65     -32.295 -51.201  60.157  1.00  0.530          H  
ATOM   1026 2HG  LYS A  65     -32.789 -49.605  60.745  1.00  0.530          H  
ATOM   1027 1HD  LYS A  65     -34.634 -50.655  62.035  1.00  0.530          H  
ATOM   1028 2HD  LYS A  65     -34.167 -52.243  61.404  1.00  0.530          H  
ATOM   1029 1HE  LYS A  65     -31.958 -52.034  62.479  1.00  0.530          H  
ATOM   1030 2HE  LYS A  65     -32.410 -50.438  63.107  1.00  0.530          H  
ATOM   1031 1HZ  LYS A  65     -32.704 -52.151  64.751  1.00  0.530          H  
ATOM   1032 2HZ  LYS A  65     -34.167 -51.496  64.361  1.00  0.530          H  
ATOM   1033 3HZ  LYS A  65     -33.745 -52.980  63.777  1.00  0.530          H  
ATOM   1034  N   GLU A  66     -32.543 -51.663  57.025  1.00  0.360          N  
ATOM   1035  CA  GLU A  66     -31.469 -52.461  56.469  1.00  0.390          C  
ATOM   1036  C   GLU A  66     -32.036 -53.431  55.456  1.00  0.400          C  
ATOM   1037  O   GLU A  66     -33.179 -53.878  55.591  1.00  0.460          O  
ATOM   1038  CB  GLU A  66     -30.718 -53.229  57.567  1.00  0.530          C  
ATOM   1039  CG  GLU A  66     -31.560 -54.256  58.326  1.00  0.530          C  
ATOM   1040  CD  GLU A  66     -30.785 -54.994  59.396  1.00  0.530          C  
ATOM   1041  OE1 GLU A  66     -29.617 -54.744  59.549  1.00  0.530          O  
ATOM   1042  OE2 GLU A  66     -31.382 -55.826  60.066  1.00  0.530          O  
ATOM   1043  H   GLU A  66     -33.489 -52.011  56.970  1.00  0.430          H  
ATOM   1044  HA  GLU A  66     -30.769 -51.803  55.955  1.00  0.470          H  
ATOM   1045 1HB  GLU A  66     -29.876 -53.760  57.122  1.00  0.640          H  
ATOM   1046 2HB  GLU A  66     -30.314 -52.524  58.294  1.00  0.640          H  
ATOM   1047 1HG  GLU A  66     -32.406 -53.747  58.787  1.00  0.640          H  
ATOM   1048 2HG  GLU A  66     -31.950 -54.983  57.619  1.00  0.640          H  
ATOM   1049  N   THR A  67     -31.224 -53.820  54.486  1.00  0.390          N  
ATOM   1050  CA  THR A  67     -31.635 -54.854  53.558  1.00  0.410          C  
ATOM   1051  C   THR A  67     -31.074 -56.157  54.096  1.00  0.500          C  
ATOM   1052  O   THR A  67     -29.863 -56.310  54.233  1.00  0.580          O  
ATOM   1053  CB  THR A  67     -31.133 -54.561  52.119  1.00  0.570          C  
ATOM   1054  OG1 THR A  67     -31.689 -53.318  51.665  1.00  0.570          O  
ATOM   1055  CG2 THR A  67     -31.567 -55.673  51.161  1.00  0.570          C  
ATOM   1056  H   THR A  67     -30.309 -53.404  54.392  1.00  0.470          H  
ATOM   1057  HA  THR A  67     -32.722 -54.920  53.542  1.00  0.490          H  
ATOM   1058  HB  THR A  67     -30.043 -54.483  52.117  1.00  0.680          H  
ATOM   1059  HG1 THR A  67     -31.251 -53.057  50.844  1.00  0.680          H  
ATOM   1060 1HG2 THR A  67     -31.219 -55.443  50.159  1.00  0.680          H  
ATOM   1061 2HG2 THR A  67     -31.137 -56.606  51.477  1.00  0.680          H  
ATOM   1062 3HG2 THR A  67     -32.653 -55.750  51.154  1.00  0.680          H  
ATOM   1063  N   LYS A  68     -31.960 -57.105  54.386  1.00  0.560          N  
ATOM   1064  CA  LYS A  68     -31.571 -58.380  54.991  1.00  0.680          C  
ATOM   1065  C   LYS A  68     -31.269 -59.474  53.977  1.00  0.620          C  
ATOM   1066  O   LYS A  68     -31.006 -60.617  54.351  1.00  0.700          O  
ATOM   1067  CB  LYS A  68     -32.664 -58.871  55.938  1.00  0.900          C  
ATOM   1068  CG  LYS A  68     -32.897 -57.985  57.159  1.00  0.900          C  
ATOM   1069  CD  LYS A  68     -33.970 -58.593  58.073  1.00  0.900          C  
ATOM   1070  CE  LYS A  68     -34.278 -57.716  59.299  1.00  0.900          C  
ATOM   1071  NZ  LYS A  68     -33.129 -57.631  60.258  1.00  0.900          N  
ATOM   1072  H   LYS A  68     -32.940 -56.907  54.226  1.00  0.670          H  
ATOM   1073  HA  LYS A  68     -30.663 -58.214  55.571  1.00  0.820          H  
ATOM   1074 1HB  LYS A  68     -33.605 -58.949  55.393  1.00  1.080          H  
ATOM   1075 2HB  LYS A  68     -32.411 -59.871  56.294  1.00  1.080          H  
ATOM   1076 1HG  LYS A  68     -31.961 -57.871  57.707  1.00  1.080          H  
ATOM   1077 2HG  LYS A  68     -33.223 -56.996  56.831  1.00  1.080          H  
ATOM   1078 1HD  LYS A  68     -34.890 -58.731  57.504  1.00  1.080          H  
ATOM   1079 2HD  LYS A  68     -33.633 -59.569  58.420  1.00  1.080          H  
ATOM   1080 1HE  LYS A  68     -34.528 -56.710  58.964  1.00  1.080          H  
ATOM   1081 2HE  LYS A  68     -35.136 -58.140  59.820  1.00  1.080          H  
ATOM   1082 1HZ  LYS A  68     -33.380 -57.047  61.038  1.00  1.080          H  
ATOM   1083 2HZ  LYS A  68     -32.882 -58.544  60.593  1.00  1.080          H  
ATOM   1084 3HZ  LYS A  68     -32.308 -57.204  59.804  1.00  1.080          H  
ATOM   1085  N   CYS A  69     -31.344 -59.134  52.699  1.00  0.510          N  
ATOM   1086  CA  CYS A  69     -31.103 -60.087  51.625  1.00  0.490          C  
ATOM   1087  C   CYS A  69     -29.676 -60.616  51.698  1.00  0.490          C  
ATOM   1088  O   CYS A  69     -28.733 -59.861  51.948  1.00  0.520          O  
ATOM   1089  CB  CYS A  69     -31.306 -59.441  50.248  1.00  0.690          C  
ATOM   1090  SG  CYS A  69     -33.001 -58.847  49.868  1.00  0.690          S  
ATOM   1091  H   CYS A  69     -31.565 -58.176  52.476  1.00  0.610          H  
ATOM   1092  HA  CYS A  69     -31.796 -60.923  51.734  1.00  0.590          H  
ATOM   1093 1HB  CYS A  69     -30.626 -58.596  50.145  1.00  0.830          H  
ATOM   1094 2HB  CYS A  69     -31.031 -60.158  49.489  1.00  0.830          H  
ATOM   1095  N   ASN A  70     -29.505 -61.914  51.478  1.00  0.520          N  
ATOM   1096  CA  ASN A  70     -28.177 -62.517  51.487  1.00  0.540          C  
ATOM   1097  C   ASN A  70     -27.576 -62.417  50.083  1.00  0.540          C  
ATOM   1098  O   ASN A  70     -27.976 -63.150  49.177  1.00  0.540          O  
ATOM   1099  CB  ASN A  70     -28.244 -63.958  51.963  1.00  0.750          C  
ATOM   1100  CG  ASN A  70     -26.890 -64.573  52.137  1.00  0.750          C  
ATOM   1101  OD1 ASN A  70     -25.879 -63.859  52.105  1.00  0.750          O  
ATOM   1102  ND2 ASN A  70     -26.845 -65.870  52.331  1.00  0.750          N  
ATOM   1103  H   ASN A  70     -30.317 -62.488  51.301  1.00  0.620          H  
ATOM   1104  HA  ASN A  70     -27.536 -61.951  52.166  1.00  0.650          H  
ATOM   1105 1HB  ASN A  70     -28.779 -64.003  52.912  1.00  0.900          H  
ATOM   1106 2HB  ASN A  70     -28.804 -64.551  51.240  1.00  0.900          H  
ATOM   1107 1HD2 ASN A  70     -25.964 -66.328  52.457  1.00  0.900          H  
ATOM   1108 2HD2 ASN A  70     -27.691 -66.402  52.353  1.00  0.900          H  
ATOM   1109  N   GLY A  71     -26.636 -61.498  49.883  1.00  0.540          N  
ATOM   1110  CA  GLY A  71     -26.087 -61.193  48.553  1.00  0.550          C  
ATOM   1111  C   GLY A  71     -25.177 -62.275  47.954  1.00  0.600          C  
ATOM   1112  O   GLY A  71     -23.977 -62.064  47.765  1.00  0.630          O  
ATOM   1113  H   GLY A  71     -26.329 -60.961  50.683  1.00  0.650          H  
ATOM   1114 1HA  GLY A  71     -26.914 -61.015  47.866  1.00  0.660          H  
ATOM   1115 2HA  GLY A  71     -25.536 -60.256  48.610  1.00  0.660          H  
ATOM   1116  N   THR A  72     -25.776 -63.416  47.626  1.00  0.600          N  
ATOM   1117  CA  THR A  72     -25.095 -64.572  47.050  1.00  0.640          C  
ATOM   1118  C   THR A  72     -25.486 -64.758  45.592  1.00  0.640          C  
ATOM   1119  O   THR A  72     -24.665 -64.586  44.691  1.00  0.650          O  
ATOM   1120  CB  THR A  72     -25.467 -65.863  47.789  1.00  0.880          C  
ATOM   1121  OG1 THR A  72     -26.896 -66.070  47.716  1.00  0.880          O  
ATOM   1122  CG2 THR A  72     -25.070 -65.713  49.235  1.00  0.880          C  
ATOM   1123  H   THR A  72     -26.764 -63.490  47.864  1.00  0.720          H  
ATOM   1124  HA  THR A  72     -24.019 -64.414  47.106  1.00  0.770          H  
ATOM   1125  HB  THR A  72     -24.952 -66.711  47.342  1.00  1.060          H  
ATOM   1126  HG1 THR A  72     -27.099 -66.946  48.074  1.00  1.060          H  
ATOM   1127 1HG2 THR A  72     -25.333 -66.614  49.784  1.00  1.060          H  
ATOM   1128 2HG2 THR A  72     -23.997 -65.546  49.303  1.00  1.060          H  
ATOM   1129 3HG2 THR A  72     -25.591 -64.867  49.657  1.00  1.060          H  
ATOM   1130  N   ASP A  73     -26.729 -65.182  45.381  1.00  0.650          N  
ATOM   1131  CA  ASP A  73     -27.319 -65.442  44.065  1.00  0.660          C  
ATOM   1132  C   ASP A  73     -27.288 -64.190  43.197  1.00  0.620          C  
ATOM   1133  O   ASP A  73     -27.508 -63.081  43.692  1.00  0.600          O  
ATOM   1134  CB  ASP A  73     -28.778 -65.904  44.203  1.00  0.920          C  
ATOM   1135  CG  ASP A  73     -29.408 -66.504  42.883  1.00  0.920          C  
ATOM   1136  OD1 ASP A  73     -29.809 -65.771  41.959  1.00  0.920          O  
ATOM   1137  OD2 ASP A  73     -29.504 -67.707  42.837  1.00  0.920          O  
ATOM   1138  H   ASP A  73     -27.290 -65.333  46.215  1.00  0.780          H  
ATOM   1139  HA  ASP A  73     -26.740 -66.224  43.571  1.00  0.790          H  
ATOM   1140 1HB  ASP A  73     -28.832 -66.661  44.984  1.00  1.100          H  
ATOM   1141 2HB  ASP A  73     -29.380 -65.071  44.532  1.00  1.100          H  
ATOM   1142  N   THR A  74     -27.035 -64.365  41.900  1.00  0.600          N  
ATOM   1143  CA  THR A  74     -26.979 -63.258  40.949  1.00  0.570          C  
ATOM   1144  C   THR A  74     -28.237 -62.392  40.982  1.00  0.540          C  
ATOM   1145  O   THR A  74     -28.147 -61.161  40.866  1.00  0.560          O  
ATOM   1146  CB  THR A  74     -26.764 -63.780  39.506  1.00  0.810          C  
ATOM   1147  OG1 THR A  74     -25.519 -64.500  39.434  1.00  0.810          O  
ATOM   1148  CG2 THR A  74     -26.714 -62.606  38.523  1.00  0.810          C  
ATOM   1149  H   THR A  74     -26.862 -65.300  41.552  1.00  0.720          H  
ATOM   1150  HA  THR A  74     -26.132 -62.628  41.213  1.00  0.680          H  
ATOM   1151  HB  THR A  74     -27.580 -64.450  39.235  1.00  0.970          H  
ATOM   1152  HG1 THR A  74     -25.450 -64.940  38.579  1.00  0.970          H  
ATOM   1153 1HG2 THR A  74     -26.553 -62.990  37.517  1.00  0.970          H  
ATOM   1154 2HG2 THR A  74     -27.648 -62.049  38.540  1.00  0.970          H  
ATOM   1155 3HG2 THR A  74     -25.894 -61.943  38.793  1.00  0.970          H  
ATOM   1156  N   LYS A  75     -29.418 -63.023  41.060  1.00  0.520          N  
ATOM   1157  CA  LYS A  75     -30.666 -62.267  41.050  1.00  0.500          C  
ATOM   1158  C   LYS A  75     -30.696 -61.355  42.251  1.00  0.470          C  
ATOM   1159  O   LYS A  75     -30.952 -60.150  42.134  1.00  0.440          O  
ATOM   1160  CB  LYS A  75     -31.877 -63.200  41.064  1.00  0.710          C  
ATOM   1161  CG  LYS A  75     -31.973 -64.095  39.829  1.00  0.710          C  
ATOM   1162  CD  LYS A  75     -33.251 -64.966  39.801  1.00  0.710          C  
ATOM   1163  CE  LYS A  75     -33.285 -66.039  40.908  1.00  0.710          C  
ATOM   1164  NZ  LYS A  75     -32.139 -67.003  40.802  1.00  0.710          N  
ATOM   1165  H   LYS A  75     -29.445 -64.044  41.195  1.00  0.620          H  
ATOM   1166  HA  LYS A  75     -30.699 -61.649  40.153  1.00  0.600          H  
ATOM   1167 1HB  LYS A  75     -31.814 -63.831  41.946  1.00  0.850          H  
ATOM   1168 2HB  LYS A  75     -32.796 -62.613  41.142  1.00  0.850          H  
ATOM   1169 1HG  LYS A  75     -31.973 -63.459  38.944  1.00  0.850          H  
ATOM   1170 2HG  LYS A  75     -31.095 -64.734  39.783  1.00  0.850          H  
ATOM   1171 1HD  LYS A  75     -34.125 -64.322  39.919  1.00  0.850          H  
ATOM   1172 2HD  LYS A  75     -33.322 -65.461  38.835  1.00  0.850          H  
ATOM   1173 1HE  LYS A  75     -33.263 -65.568  41.883  1.00  0.850          H  
ATOM   1174 2HE  LYS A  75     -34.217 -66.595  40.814  1.00  0.850          H  
ATOM   1175 1HZ  LYS A  75     -32.198 -67.696  41.535  1.00  0.850          H  
ATOM   1176 2HZ  LYS A  75     -32.145 -67.464  39.910  1.00  0.850          H  
ATOM   1177 3HZ  LYS A  75     -31.247 -66.484  40.921  1.00  0.850          H  
ATOM   1178  N   VAL A  76     -30.403 -61.941  43.406  1.00  0.510          N  
ATOM   1179  CA  VAL A  76     -30.436 -61.226  44.660  1.00  0.490          C  
ATOM   1180  C   VAL A  76     -29.429 -60.096  44.647  1.00  0.470          C  
ATOM   1181  O   VAL A  76     -29.737 -59.008  45.122  1.00  0.440          O  
ATOM   1182  CB  VAL A  76     -30.135 -62.160  45.849  1.00  0.690          C  
ATOM   1183  CG1 VAL A  76     -30.005 -61.336  47.146  1.00  0.690          C  
ATOM   1184  CG2 VAL A  76     -31.238 -63.193  45.983  1.00  0.690          C  
ATOM   1185  H   VAL A  76     -30.183 -62.927  43.389  1.00  0.610          H  
ATOM   1186  HA  VAL A  76     -31.434 -60.809  44.797  1.00  0.590          H  
ATOM   1187  HB  VAL A  76     -29.182 -62.666  45.677  1.00  0.830          H  
ATOM   1188 1HG1 VAL A  76     -29.797 -62.003  47.972  1.00  0.830          H  
ATOM   1189 2HG1 VAL A  76     -29.204 -60.606  47.073  1.00  0.830          H  
ATOM   1190 3HG1 VAL A  76     -30.945 -60.820  47.319  1.00  0.830          H  
ATOM   1191 1HG2 VAL A  76     -31.015 -63.855  46.818  1.00  0.830          H  
ATOM   1192 2HG2 VAL A  76     -32.156 -62.690  46.166  1.00  0.830          H  
ATOM   1193 3HG2 VAL A  76     -31.320 -63.774  45.073  1.00  0.830          H  
ATOM   1194  N   LYS A  77     -28.208 -60.346  44.168  1.00  0.500          N  
ATOM   1195  CA  LYS A  77     -27.213 -59.284  44.139  1.00  0.490          C  
ATOM   1196  C   LYS A  77     -27.647 -58.115  43.266  1.00  0.460          C  
ATOM   1197  O   LYS A  77     -27.484 -56.967  43.665  1.00  0.440          O  
ATOM   1198  CB  LYS A  77     -25.862 -59.811  43.692  1.00  0.690          C  
ATOM   1199  CG  LYS A  77     -25.193 -60.679  44.737  1.00  0.690          C  
ATOM   1200  CD  LYS A  77     -23.759 -61.011  44.400  1.00  0.690          C  
ATOM   1201  CE  LYS A  77     -23.651 -61.899  43.175  1.00  0.690          C  
ATOM   1202  NZ  LYS A  77     -22.298 -62.504  43.075  1.00  0.690          N  
ATOM   1203  H   LYS A  77     -27.981 -61.282  43.823  1.00  0.600          H  
ATOM   1204  HA  LYS A  77     -27.098 -58.907  45.153  1.00  0.590          H  
ATOM   1205 1HB  LYS A  77     -26.004 -60.408  42.790  1.00  0.830          H  
ATOM   1206 2HB  LYS A  77     -25.203 -58.979  43.446  1.00  0.830          H  
ATOM   1207 1HG  LYS A  77     -25.208 -60.155  45.690  1.00  0.830          H  
ATOM   1208 2HG  LYS A  77     -25.753 -61.608  44.855  1.00  0.830          H  
ATOM   1209 1HD  LYS A  77     -23.198 -60.094  44.233  1.00  0.830          H  
ATOM   1210 2HD  LYS A  77     -23.317 -61.541  45.245  1.00  0.830          H  
ATOM   1211 1HE  LYS A  77     -24.397 -62.680  43.226  1.00  0.830          H  
ATOM   1212 2HE  LYS A  77     -23.830 -61.306  42.279  1.00  0.830          H  
ATOM   1213 1HZ  LYS A  77     -22.247 -63.094  42.255  1.00  0.830          H  
ATOM   1214 2HZ  LYS A  77     -21.600 -61.780  43.015  1.00  0.830          H  
ATOM   1215 3HZ  LYS A  77     -22.142 -63.062  43.911  1.00  0.830          H  
ATOM   1216  N   LEU A  78     -28.253 -58.371  42.102  1.00  0.450          N  
ATOM   1217  CA  LEU A  78     -28.689 -57.251  41.270  1.00  0.430          C  
ATOM   1218  C   LEU A  78     -29.696 -56.389  42.028  1.00  0.410          C  
ATOM   1219  O   LEU A  78     -29.613 -55.151  42.022  1.00  0.420          O  
ATOM   1220  CB  LEU A  78     -29.329 -57.777  39.971  1.00  0.610          C  
ATOM   1221  CG  LEU A  78     -29.909 -56.718  38.972  1.00  0.610          C  
ATOM   1222  CD1 LEU A  78     -28.807 -55.783  38.481  1.00  0.610          C  
ATOM   1223  CD2 LEU A  78     -30.553 -57.458  37.801  1.00  0.610          C  
ATOM   1224  H   LEU A  78     -28.344 -59.337  41.764  1.00  0.540          H  
ATOM   1225  HA  LEU A  78     -27.814 -56.649  41.035  1.00  0.520          H  
ATOM   1226 1HB  LEU A  78     -28.582 -58.367  39.443  1.00  0.730          H  
ATOM   1227 2HB  LEU A  78     -30.145 -58.450  40.249  1.00  0.730          H  
ATOM   1228  HG  LEU A  78     -30.664 -56.115  39.475  1.00  0.730          H  
ATOM   1229 1HD1 LEU A  78     -29.227 -55.061  37.789  1.00  0.730          H  
ATOM   1230 2HD1 LEU A  78     -28.365 -55.247  39.322  1.00  0.730          H  
ATOM   1231 3HD1 LEU A  78     -28.035 -56.360  37.975  1.00  0.730          H  
ATOM   1232 1HD2 LEU A  78     -30.976 -56.736  37.100  1.00  0.730          H  
ATOM   1233 2HD2 LEU A  78     -29.803 -58.063  37.290  1.00  0.730          H  
ATOM   1234 3HD2 LEU A  78     -31.345 -58.107  38.177  1.00  0.730          H  
ATOM   1235  N   ILE A  79     -30.648 -57.054  42.677  1.00  0.410          N  
ATOM   1236  CA  ILE A  79     -31.699 -56.402  43.435  1.00  0.390          C  
ATOM   1237  C   ILE A  79     -31.159 -55.637  44.619  1.00  0.390          C  
ATOM   1238  O   ILE A  79     -31.506 -54.467  44.822  1.00  0.370          O  
ATOM   1239  CB  ILE A  79     -32.621 -57.479  44.000  1.00  0.550          C  
ATOM   1240  CG1 ILE A  79     -33.364 -58.145  42.856  1.00  0.550          C  
ATOM   1241  CG2 ILE A  79     -33.553 -56.887  45.064  1.00  0.550          C  
ATOM   1242  CD1 ILE A  79     -34.035 -59.453  43.213  1.00  0.550          C  
ATOM   1243  H   ILE A  79     -30.646 -58.080  42.611  1.00  0.490          H  
ATOM   1244  HA  ILE A  79     -32.239 -55.725  42.780  1.00  0.470          H  
ATOM   1245  HB  ILE A  79     -32.017 -58.246  44.464  1.00  0.660          H  
ATOM   1246 1HG1 ILE A  79     -34.110 -57.463  42.513  1.00  0.660          H  
ATOM   1247 2HG1 ILE A  79     -32.670 -58.332  42.042  1.00  0.660          H  
ATOM   1248 1HG2 ILE A  79     -34.123 -57.673  45.448  1.00  0.660          H  
ATOM   1249 2HG2 ILE A  79     -33.010 -56.449  45.892  1.00  0.660          H  
ATOM   1250 3HG2 ILE A  79     -34.195 -56.124  44.622  1.00  0.660          H  
ATOM   1251 1HD1 ILE A  79     -34.515 -59.833  42.340  1.00  0.660          H  
ATOM   1252 2HD1 ILE A  79     -33.286 -60.164  43.543  1.00  0.660          H  
ATOM   1253 3HD1 ILE A  79     -34.759 -59.316  43.998  1.00  0.660          H  
ATOM   1254  N   LYS A  80     -30.335 -56.317  45.416  1.00  0.400          N  
ATOM   1255  CA  LYS A  80     -29.762 -55.757  46.610  1.00  0.400          C  
ATOM   1256  C   LYS A  80     -28.947 -54.548  46.261  1.00  0.400          C  
ATOM   1257  O   LYS A  80     -29.071 -53.523  46.918  1.00  0.380          O  
ATOM   1258  CB  LYS A  80     -28.912 -56.782  47.357  1.00  0.560          C  
ATOM   1259  CG  LYS A  80     -28.317 -56.251  48.658  1.00  0.560          C  
ATOM   1260  CD  LYS A  80     -27.538 -57.319  49.410  1.00  0.560          C  
ATOM   1261  CE  LYS A  80     -27.093 -56.807  50.802  1.00  0.560          C  
ATOM   1262  NZ  LYS A  80     -26.006 -55.727  50.745  1.00  0.560          N  
ATOM   1263  H   LYS A  80     -30.104 -57.278  45.179  1.00  0.480          H  
ATOM   1264  HA  LYS A  80     -30.569 -55.441  47.267  1.00  0.480          H  
ATOM   1265 1HB  LYS A  80     -29.520 -57.661  47.585  1.00  0.670          H  
ATOM   1266 2HB  LYS A  80     -28.095 -57.108  46.712  1.00  0.670          H  
ATOM   1267 1HG  LYS A  80     -27.642 -55.420  48.432  1.00  0.670          H  
ATOM   1268 2HG  LYS A  80     -29.107 -55.876  49.293  1.00  0.670          H  
ATOM   1269 1HD  LYS A  80     -28.160 -58.210  49.544  1.00  0.670          H  
ATOM   1270 2HD  LYS A  80     -26.658 -57.595  48.833  1.00  0.670          H  
ATOM   1271 1HE  LYS A  80     -27.966 -56.401  51.319  1.00  0.670          H  
ATOM   1272 2HE  LYS A  80     -26.715 -57.657  51.371  1.00  0.670          H  
ATOM   1273 1HZ  LYS A  80     -25.774 -55.458  51.686  1.00  0.670          H  
ATOM   1274 2HZ  LYS A  80     -25.187 -56.088  50.291  1.00  0.670          H  
ATOM   1275 3HZ  LYS A  80     -26.304 -54.864  50.233  1.00  0.670          H  
ATOM   1276  N   GLN A  81     -28.127 -54.640  45.215  1.00  0.410          N  
ATOM   1277  CA  GLN A  81     -27.300 -53.517  44.845  1.00  0.410          C  
ATOM   1278  C   GLN A  81     -28.140 -52.305  44.479  1.00  0.380          C  
ATOM   1279  O   GLN A  81     -27.798 -51.197  44.900  1.00  0.370          O  
ATOM   1280  CB  GLN A  81     -26.392 -53.907  43.684  1.00  0.570          C  
ATOM   1281  CG  GLN A  81     -25.283 -54.882  44.062  1.00  0.570          C  
ATOM   1282  CD  GLN A  81     -24.576 -55.432  42.843  1.00  0.570          C  
ATOM   1283  OE1 GLN A  81     -25.042 -55.251  41.713  1.00  0.570          O  
ATOM   1284  NE2 GLN A  81     -23.453 -56.106  43.058  1.00  0.570          N  
ATOM   1285  H   GLN A  81     -28.044 -55.512  44.686  1.00  0.490          H  
ATOM   1286  HA  GLN A  81     -26.677 -53.256  45.700  1.00  0.490          H  
ATOM   1287 1HB  GLN A  81     -27.000 -54.375  42.904  1.00  0.690          H  
ATOM   1288 2HB  GLN A  81     -25.938 -53.015  43.257  1.00  0.690          H  
ATOM   1289 1HG  GLN A  81     -24.549 -54.342  44.657  1.00  0.690          H  
ATOM   1290 2HG  GLN A  81     -25.685 -55.702  44.644  1.00  0.690          H  
ATOM   1291 1HE2 GLN A  81     -22.945 -56.492  42.287  1.00  0.690          H  
ATOM   1292 2HE2 GLN A  81     -23.110 -56.229  43.990  1.00  0.690          H  
ATOM   1293  N   GLU A  82     -29.255 -52.489  43.748  1.00  0.370          N  
ATOM   1294  CA  GLU A  82     -30.068 -51.323  43.411  1.00  0.350          C  
ATOM   1295  C   GLU A  82     -30.700 -50.737  44.688  1.00  0.340          C  
ATOM   1296  O   GLU A  82     -30.773 -49.510  44.849  1.00  0.340          O  
ATOM   1297  CB  GLU A  82     -31.156 -51.668  42.388  1.00  0.500          C  
ATOM   1298  CG  GLU A  82     -31.847 -50.429  41.759  1.00  0.500          C  
ATOM   1299  CD  GLU A  82     -30.930 -49.630  40.850  1.00  0.500          C  
ATOM   1300  OE1 GLU A  82     -30.086 -50.232  40.189  1.00  0.500          O  
ATOM   1301  OE2 GLU A  82     -31.032 -48.427  40.842  1.00  0.500          O  
ATOM   1302  H   GLU A  82     -29.479 -53.417  43.364  1.00  0.440          H  
ATOM   1303  HA  GLU A  82     -29.427 -50.567  42.978  1.00  0.420          H  
ATOM   1304 1HB  GLU A  82     -30.726 -52.271  41.586  1.00  0.600          H  
ATOM   1305 2HB  GLU A  82     -31.924 -52.276  42.873  1.00  0.600          H  
ATOM   1306 1HG  GLU A  82     -32.712 -50.753  41.186  1.00  0.600          H  
ATOM   1307 2HG  GLU A  82     -32.189 -49.773  42.543  1.00  0.600          H  
ATOM   1308  N   LEU A  83     -31.144 -51.610  45.610  1.00  0.340          N  
ATOM   1309  CA  LEU A  83     -31.728 -51.143  46.867  1.00  0.330          C  
ATOM   1310  C   LEU A  83     -30.689 -50.392  47.695  1.00  0.330          C  
ATOM   1311  O   LEU A  83     -31.005 -49.362  48.303  1.00  0.320          O  
ATOM   1312  CB  LEU A  83     -32.256 -52.321  47.705  1.00  0.470          C  
ATOM   1313  CG  LEU A  83     -33.502 -53.092  47.194  1.00  0.470          C  
ATOM   1314  CD1 LEU A  83     -33.668 -54.342  48.047  1.00  0.470          C  
ATOM   1315  CD2 LEU A  83     -34.763 -52.222  47.299  1.00  0.470          C  
ATOM   1316  H   LEU A  83     -31.107 -52.616  45.406  1.00  0.410          H  
ATOM   1317  HA  LEU A  83     -32.538 -50.456  46.637  1.00  0.400          H  
ATOM   1318 1HB  LEU A  83     -31.450 -53.045  47.796  1.00  0.560          H  
ATOM   1319 2HB  LEU A  83     -32.483 -51.953  48.704  1.00  0.560          H  
ATOM   1320  HG  LEU A  83     -33.352 -53.392  46.158  1.00  0.560          H  
ATOM   1321 1HD1 LEU A  83     -34.520 -54.900  47.698  1.00  0.560          H  
ATOM   1322 2HD1 LEU A  83     -32.781 -54.962  47.965  1.00  0.560          H  
ATOM   1323 3HD1 LEU A  83     -33.818 -54.063  49.088  1.00  0.560          H  
ATOM   1324 1HD2 LEU A  83     -35.615 -52.797  46.953  1.00  0.560          H  
ATOM   1325 2HD2 LEU A  83     -34.922 -51.929  48.338  1.00  0.560          H  
ATOM   1326 3HD2 LEU A  83     -34.659 -51.333  46.688  1.00  0.560          H  
ATOM   1327  N   ASP A  84     -29.444 -50.891  47.706  1.00  0.350          N  
ATOM   1328  CA  ASP A  84     -28.379 -50.238  48.442  1.00  0.360          C  
ATOM   1329  C   ASP A  84     -28.064 -48.890  47.813  1.00  0.350          C  
ATOM   1330  O   ASP A  84     -27.897 -47.916  48.537  1.00  0.350          O  
ATOM   1331  CB  ASP A  84     -27.111 -51.103  48.517  1.00  0.500          C  
ATOM   1332  CG  ASP A  84     -27.196 -52.351  49.501  1.00  0.500          C  
ATOM   1333  OD1 ASP A  84     -28.086 -52.420  50.314  1.00  0.500          O  
ATOM   1334  OD2 ASP A  84     -26.326 -53.208  49.417  1.00  0.500          O  
ATOM   1335  H   ASP A  84     -29.257 -51.773  47.234  1.00  0.420          H  
ATOM   1336  HA  ASP A  84     -28.722 -50.067  49.461  1.00  0.430          H  
ATOM   1337 1HB  ASP A  84     -26.889 -51.474  47.516  1.00  0.600          H  
ATOM   1338 2HB  ASP A  84     -26.273 -50.478  48.821  1.00  0.600          H  
ATOM   1339  N   LYS A  85     -28.056 -48.782  46.473  1.00  0.360          N  
ATOM   1340  CA  LYS A  85     -27.808 -47.476  45.861  1.00  0.350          C  
ATOM   1341  C   LYS A  85     -28.863 -46.474  46.311  1.00  0.330          C  
ATOM   1342  O   LYS A  85     -28.524 -45.332  46.626  1.00  0.320          O  
ATOM   1343  CB  LYS A  85     -27.781 -47.542  44.337  1.00  0.490          C  
ATOM   1344  CG  LYS A  85     -26.532 -48.196  43.727  1.00  0.490          C  
ATOM   1345  CD  LYS A  85     -26.485 -48.017  42.191  1.00  0.490          C  
ATOM   1346  CE  LYS A  85     -27.593 -48.817  41.541  1.00  0.490          C  
ATOM   1347  NZ  LYS A  85     -27.532 -48.870  40.055  1.00  0.490          N  
ATOM   1348  H   LYS A  85     -28.163 -49.619  45.892  1.00  0.430          H  
ATOM   1349  HA  LYS A  85     -26.839 -47.116  46.202  1.00  0.420          H  
ATOM   1350 1HB  LYS A  85     -28.653 -48.108  44.018  1.00  0.590          H  
ATOM   1351 2HB  LYS A  85     -27.874 -46.541  43.926  1.00  0.590          H  
ATOM   1352 1HG  LYS A  85     -25.642 -47.743  44.166  1.00  0.590          H  
ATOM   1353 2HG  LYS A  85     -26.526 -49.255  43.964  1.00  0.590          H  
ATOM   1354 1HD  LYS A  85     -26.610 -46.964  41.938  1.00  0.590          H  
ATOM   1355 2HD  LYS A  85     -25.524 -48.359  41.809  1.00  0.590          H  
ATOM   1356 1HE  LYS A  85     -27.556 -49.832  41.923  1.00  0.590          H  
ATOM   1357 2HE  LYS A  85     -28.539 -48.367  41.809  1.00  0.590          H  
ATOM   1358 1HZ  LYS A  85     -28.361 -49.436  39.768  1.00  0.590          H  
ATOM   1359 2HZ  LYS A  85     -27.593 -47.951  39.651  1.00  0.590          H  
ATOM   1360 3HZ  LYS A  85     -26.683 -49.314  39.750  1.00  0.590          H  
ATOM   1361  N   TYR A  86     -30.137 -46.900  46.368  1.00  0.310          N  
ATOM   1362  CA  TYR A  86     -31.204 -46.025  46.851  1.00  0.290          C  
ATOM   1363  C   TYR A  86     -30.926 -45.558  48.267  1.00  0.290          C  
ATOM   1364  O   TYR A  86     -30.964 -44.357  48.552  1.00  0.280          O  
ATOM   1365  CB  TYR A  86     -32.565 -46.731  46.799  1.00  0.410          C  
ATOM   1366  CG  TYR A  86     -33.725 -45.969  47.463  1.00  0.410          C  
ATOM   1367  CD1 TYR A  86     -34.270 -44.852  46.866  1.00  0.410          C  
ATOM   1368  CD2 TYR A  86     -34.263 -46.429  48.667  1.00  0.410          C  
ATOM   1369  CE1 TYR A  86     -35.321 -44.199  47.445  1.00  0.410          C  
ATOM   1370  CE2 TYR A  86     -35.327 -45.759  49.248  1.00  0.410          C  
ATOM   1371  CZ  TYR A  86     -35.852 -44.645  48.630  1.00  0.410          C  
ATOM   1372  OH  TYR A  86     -36.911 -43.959  49.167  1.00  0.410          O  
ATOM   1373  H   TYR A  86     -30.360 -47.846  46.033  1.00  0.370          H  
ATOM   1374  HA  TYR A  86     -31.244 -45.144  46.211  1.00  0.350          H  
ATOM   1375 1HB  TYR A  86     -32.830 -46.923  45.772  1.00  0.500          H  
ATOM   1376 2HB  TYR A  86     -32.487 -47.694  47.279  1.00  0.500          H  
ATOM   1377  HD1 TYR A  86     -33.866 -44.482  45.938  1.00  0.500          H  
ATOM   1378  HD2 TYR A  86     -33.848 -47.315  49.150  1.00  0.500          H  
ATOM   1379  HE1 TYR A  86     -35.737 -43.322  46.966  1.00  0.500          H  
ATOM   1380  HE2 TYR A  86     -35.750 -46.116  50.186  1.00  0.500          H  
ATOM   1381  HH  TYR A  86     -37.092 -43.202  48.600  1.00  0.500          H  
ATOM   1382  N   LYS A  87     -30.654 -46.507  49.163  1.00  0.300          N  
ATOM   1383  CA  LYS A  87     -30.399 -46.186  50.556  1.00  0.300          C  
ATOM   1384  C   LYS A  87     -29.185 -45.276  50.714  1.00  0.310          C  
ATOM   1385  O   LYS A  87     -29.201 -44.343  51.533  1.00  0.310          O  
ATOM   1386  CB  LYS A  87     -30.236 -47.470  51.370  1.00  0.420          C  
ATOM   1387  CG  LYS A  87     -30.029 -47.265  52.873  1.00  0.420          C  
ATOM   1388  CD  LYS A  87     -30.056 -48.607  53.616  1.00  0.420          C  
ATOM   1389  CE  LYS A  87     -29.658 -48.467  55.084  1.00  0.420          C  
ATOM   1390  NZ  LYS A  87     -30.622 -47.647  55.861  1.00  0.420          N  
ATOM   1391  H   LYS A  87     -30.640 -47.487  48.857  1.00  0.360          H  
ATOM   1392  HA  LYS A  87     -31.265 -45.650  50.940  1.00  0.360          H  
ATOM   1393 1HB  LYS A  87     -31.115 -48.100  51.226  1.00  0.500          H  
ATOM   1394 2HB  LYS A  87     -29.376 -48.025  50.984  1.00  0.500          H  
ATOM   1395 1HG  LYS A  87     -29.063 -46.782  53.044  1.00  0.500          H  
ATOM   1396 2HG  LYS A  87     -30.816 -46.617  53.255  1.00  0.500          H  
ATOM   1397 1HD  LYS A  87     -31.071 -49.020  53.578  1.00  0.500          H  
ATOM   1398 2HD  LYS A  87     -29.380 -49.309  53.127  1.00  0.500          H  
ATOM   1399 1HE  LYS A  87     -29.618 -49.462  55.527  1.00  0.500          H  
ATOM   1400 2HE  LYS A  87     -28.673 -48.010  55.150  1.00  0.500          H  
ATOM   1401 1HZ  LYS A  87     -30.324 -47.603  56.825  1.00  0.500          H  
ATOM   1402 2HZ  LYS A  87     -30.673 -46.718  55.485  1.00  0.500          H  
ATOM   1403 3HZ  LYS A  87     -31.568 -48.076  55.821  1.00  0.500          H  
ATOM   1404  N   ASN A  88     -28.128 -45.547  49.944  1.00  0.330          N  
ATOM   1405  CA  ASN A  88     -26.919 -44.760  50.012  1.00  0.340          C  
ATOM   1406  C   ASN A  88     -27.200 -43.349  49.545  1.00  0.330          C  
ATOM   1407  O   ASN A  88     -26.730 -42.399  50.171  1.00  0.340          O  
ATOM   1408  CB  ASN A  88     -25.831 -45.380  49.159  1.00  0.470          C  
ATOM   1409  CG  ASN A  88     -25.265 -46.648  49.742  1.00  0.470          C  
ATOM   1410  OD1 ASN A  88     -25.364 -46.919  50.944  1.00  0.470          O  
ATOM   1411  ND2 ASN A  88     -24.665 -47.442  48.895  1.00  0.470          N  
ATOM   1412  H   ASN A  88     -28.164 -46.346  49.316  1.00  0.400          H  
ATOM   1413  HA  ASN A  88     -26.586 -44.714  51.047  1.00  0.410          H  
ATOM   1414 1HB  ASN A  88     -26.240 -45.604  48.174  1.00  0.570          H  
ATOM   1415 2HB  ASN A  88     -25.024 -44.663  49.021  1.00  0.570          H  
ATOM   1416 1HD2 ASN A  88     -24.266 -48.299  49.215  1.00  0.570          H  
ATOM   1417 2HD2 ASN A  88     -24.603 -47.191  47.931  1.00  0.570          H  
ATOM   1418  N   ALA A  89     -27.986 -43.196  48.465  1.00  0.320          N  
ATOM   1419  CA  ALA A  89     -28.327 -41.876  47.966  1.00  0.310          C  
ATOM   1420  C   ALA A  89     -29.092 -41.101  49.011  1.00  0.300          C  
ATOM   1421  O   ALA A  89     -28.784 -39.940  49.256  1.00  0.310          O  
ATOM   1422  CB  ALA A  89     -29.160 -41.986  46.707  1.00  0.440          C  
ATOM   1423  H   ALA A  89     -28.303 -44.021  47.947  1.00  0.380          H  
ATOM   1424  HA  ALA A  89     -27.403 -41.342  47.749  1.00  0.370          H  
ATOM   1425 1HB  ALA A  89     -29.404 -40.997  46.328  1.00  0.530          H  
ATOM   1426 2HB  ALA A  89     -28.582 -42.531  45.972  1.00  0.530          H  
ATOM   1427 3HB  ALA A  89     -30.080 -42.526  46.924  1.00  0.530          H  
ATOM   1428  N   VAL A  90     -30.037 -41.756  49.690  1.00  0.290          N  
ATOM   1429  CA  VAL A  90     -30.812 -41.058  50.697  1.00  0.300          C  
ATOM   1430  C   VAL A  90     -29.898 -40.612  51.825  1.00  0.320          C  
ATOM   1431  O   VAL A  90     -30.001 -39.470  52.278  1.00  0.330          O  
ATOM   1432  CB  VAL A  90     -32.001 -41.902  51.199  1.00  0.420          C  
ATOM   1433  CG1 VAL A  90     -32.684 -41.194  52.401  1.00  0.420          C  
ATOM   1434  CG2 VAL A  90     -33.017 -42.094  50.026  1.00  0.420          C  
ATOM   1435  H   VAL A  90     -30.254 -42.728  49.442  1.00  0.350          H  
ATOM   1436  HA  VAL A  90     -31.233 -40.173  50.251  1.00  0.360          H  
ATOM   1437  HB  VAL A  90     -31.640 -42.877  51.537  1.00  0.500          H  
ATOM   1438 1HG1 VAL A  90     -33.525 -41.796  52.750  1.00  0.500          H  
ATOM   1439 2HG1 VAL A  90     -31.974 -41.073  53.215  1.00  0.500          H  
ATOM   1440 3HG1 VAL A  90     -33.046 -40.215  52.090  1.00  0.500          H  
ATOM   1441 1HG2 VAL A  90     -33.862 -42.697  50.365  1.00  0.500          H  
ATOM   1442 2HG2 VAL A  90     -33.373 -41.123  49.691  1.00  0.500          H  
ATOM   1443 3HG2 VAL A  90     -32.534 -42.595  49.197  1.00  0.500          H  
ATOM   1444  N   THR A  91     -29.003 -41.494  52.272  1.00  0.320          N  
ATOM   1445  CA  THR A  91     -28.079 -41.147  53.339  1.00  0.330          C  
ATOM   1446  C   THR A  91     -27.203 -39.966  52.925  1.00  0.330          C  
ATOM   1447  O   THR A  91     -27.002 -39.038  53.717  1.00  0.340          O  
ATOM   1448  CB  THR A  91     -27.177 -42.346  53.709  1.00  0.460          C  
ATOM   1449  OG1 THR A  91     -27.992 -43.432  54.183  1.00  0.460          O  
ATOM   1450  CG2 THR A  91     -26.175 -41.940  54.807  1.00  0.460          C  
ATOM   1451  H   THR A  91     -28.980 -42.436  51.876  1.00  0.380          H  
ATOM   1452  HA  THR A  91     -28.655 -40.859  54.218  1.00  0.400          H  
ATOM   1453  HB  THR A  91     -26.632 -42.676  52.824  1.00  0.550          H  
ATOM   1454  HG1 THR A  91     -28.557 -43.738  53.451  1.00  0.550          H  
ATOM   1455 1HG2 THR A  91     -25.553 -42.796  55.058  1.00  0.550          H  
ATOM   1456 2HG2 THR A  91     -25.540 -41.128  54.460  1.00  0.550          H  
ATOM   1457 3HG2 THR A  91     -26.722 -41.616  55.693  1.00  0.550          H  
ATOM   1458  N   GLU A  92     -26.654 -40.005  51.700  1.00  0.330          N  
ATOM   1459  CA  GLU A  92     -25.802 -38.930  51.217  1.00  0.330          C  
ATOM   1460  C   GLU A  92     -26.568 -37.617  51.182  1.00  0.330          C  
ATOM   1461  O   GLU A  92     -26.030 -36.585  51.590  1.00  0.340          O  
ATOM   1462  CB  GLU A  92     -25.235 -39.248  49.825  1.00  0.460          C  
ATOM   1463  CG  GLU A  92     -24.219 -38.211  49.296  1.00  0.460          C  
ATOM   1464  CD  GLU A  92     -23.592 -38.593  47.960  1.00  0.460          C  
ATOM   1465  OE1 GLU A  92     -24.119 -39.447  47.298  1.00  0.460          O  
ATOM   1466  OE2 GLU A  92     -22.560 -38.048  47.625  1.00  0.460          O  
ATOM   1467  H   GLU A  92     -26.821 -40.815  51.098  1.00  0.400          H  
ATOM   1468  HA  GLU A  92     -24.967 -38.819  51.905  1.00  0.400          H  
ATOM   1469 1HB  GLU A  92     -24.753 -40.226  49.844  1.00  0.550          H  
ATOM   1470 2HB  GLU A  92     -26.059 -39.309  49.109  1.00  0.550          H  
ATOM   1471 1HG  GLU A  92     -24.735 -37.271  49.173  1.00  0.550          H  
ATOM   1472 2HG  GLU A  92     -23.436 -38.067  50.039  1.00  0.550          H  
ATOM   1473  N   LEU A  93     -27.825 -37.652  50.717  1.00  0.320          N  
ATOM   1474  CA  LEU A  93     -28.637 -36.451  50.641  1.00  0.330          C  
ATOM   1475  C   LEU A  93     -28.821 -35.870  52.048  1.00  0.320          C  
ATOM   1476  O   LEU A  93     -28.669 -34.661  52.250  1.00  0.340          O  
ATOM   1477  CB  LEU A  93     -30.026 -36.809  50.035  1.00  0.460          C  
ATOM   1478  CG  LEU A  93     -30.132 -37.230  48.506  1.00  0.460          C  
ATOM   1479  CD1 LEU A  93     -31.512 -37.818  48.225  1.00  0.460          C  
ATOM   1480  CD2 LEU A  93     -29.981 -36.062  47.628  1.00  0.460          C  
ATOM   1481  H   LEU A  93     -28.199 -38.534  50.354  1.00  0.380          H  
ATOM   1482  HA  LEU A  93     -28.131 -35.719  50.019  1.00  0.400          H  
ATOM   1483 1HB  LEU A  93     -30.462 -37.606  50.627  1.00  0.550          H  
ATOM   1484 2HB  LEU A  93     -30.635 -35.960  50.129  1.00  0.550          H  
ATOM   1485  HG  LEU A  93     -29.380 -37.945  48.275  1.00  0.550          H  
ATOM   1486 1HD1 LEU A  93     -31.570 -38.098  47.174  1.00  0.550          H  
ATOM   1487 2HD1 LEU A  93     -31.681 -38.678  48.821  1.00  0.550          H  
ATOM   1488 3HD1 LEU A  93     -32.265 -37.077  48.445  1.00  0.550          H  
ATOM   1489 1HD2 LEU A  93     -30.077 -36.378  46.598  1.00  0.550          H  
ATOM   1490 2HD2 LEU A  93     -30.773 -35.370  47.863  1.00  0.550          H  
ATOM   1491 3HD2 LEU A  93     -29.007 -35.604  47.781  1.00  0.550          H  
ATOM   1492  N   GLN A  94     -29.086 -36.733  53.038  1.00  0.320          N  
ATOM   1493  CA  GLN A  94     -29.291 -36.265  54.404  1.00  0.360          C  
ATOM   1494  C   GLN A  94     -28.035 -35.592  54.959  1.00  0.360          C  
ATOM   1495  O   GLN A  94     -28.115 -34.511  55.557  1.00  0.420          O  
ATOM   1496  CB  GLN A  94     -29.684 -37.455  55.286  1.00  0.490          C  
ATOM   1497  CG  GLN A  94     -31.077 -38.013  55.004  1.00  0.490          C  
ATOM   1498  CD  GLN A  94     -31.308 -39.352  55.670  1.00  0.490          C  
ATOM   1499  OE1 GLN A  94     -30.340 -39.970  56.115  1.00  0.490          O  
ATOM   1500  NE2 GLN A  94     -32.552 -39.806  55.744  1.00  0.490          N  
ATOM   1501  H   GLN A  94     -29.226 -37.725  52.810  1.00  0.380          H  
ATOM   1502  HA  GLN A  94     -30.101 -35.537  54.403  1.00  0.430          H  
ATOM   1503 1HB  GLN A  94     -28.964 -38.258  55.142  1.00  0.590          H  
ATOM   1504 2HB  GLN A  94     -29.641 -37.161  56.333  1.00  0.590          H  
ATOM   1505 1HG  GLN A  94     -31.811 -37.315  55.401  1.00  0.590          H  
ATOM   1506 2HG  GLN A  94     -31.209 -38.122  53.937  1.00  0.590          H  
ATOM   1507 1HE2 GLN A  94     -32.737 -40.690  56.176  1.00  0.590          H  
ATOM   1508 2HE2 GLN A  94     -33.309 -39.270  55.371  1.00  0.590          H  
ATOM   1509  N   LEU A  95     -26.864 -36.187  54.699  1.00  0.350          N  
ATOM   1510  CA  LEU A  95     -25.604 -35.623  55.166  1.00  0.380          C  
ATOM   1511  C   LEU A  95     -25.321 -34.274  54.505  1.00  0.390          C  
ATOM   1512  O   LEU A  95     -24.942 -33.307  55.180  1.00  0.450          O  
ATOM   1513  CB  LEU A  95     -24.471 -36.608  54.845  1.00  0.520          C  
ATOM   1514  CG  LEU A  95     -24.460 -37.945  55.636  1.00  0.520          C  
ATOM   1515  CD1 LEU A  95     -23.431 -38.873  55.010  1.00  0.520          C  
ATOM   1516  CD2 LEU A  95     -24.121 -37.696  57.105  1.00  0.520          C  
ATOM   1517  H   LEU A  95     -26.869 -37.093  54.215  1.00  0.420          H  
ATOM   1518  HA  LEU A  95     -25.675 -35.459  56.236  1.00  0.460          H  
ATOM   1519 1HB  LEU A  95     -24.544 -36.862  53.787  1.00  0.620          H  
ATOM   1520 2HB  LEU A  95     -23.525 -36.120  55.006  1.00  0.620          H  
ATOM   1521  HG  LEU A  95     -25.437 -38.419  55.568  1.00  0.620          H  
ATOM   1522 1HD1 LEU A  95     -23.423 -39.821  55.546  1.00  0.620          H  
ATOM   1523 2HD1 LEU A  95     -23.691 -39.052  53.968  1.00  0.620          H  
ATOM   1524 3HD1 LEU A  95     -22.444 -38.419  55.064  1.00  0.620          H  
ATOM   1525 1HD2 LEU A  95     -24.113 -38.649  57.634  1.00  0.620          H  
ATOM   1526 2HD2 LEU A  95     -23.138 -37.231  57.181  1.00  0.620          H  
ATOM   1527 3HD2 LEU A  95     -24.861 -37.049  57.562  1.00  0.620          H  
ATOM   1528  N   LEU A  96     -25.605 -34.180  53.208  1.00  0.370          N  
ATOM   1529  CA  LEU A  96     -25.408 -32.957  52.445  1.00  0.400          C  
ATOM   1530  C   LEU A  96     -26.280 -31.800  52.931  1.00  0.410          C  
ATOM   1531  O   LEU A  96     -25.876 -30.644  52.816  1.00  0.650          O  
ATOM   1532  CB  LEU A  96     -25.648 -33.222  50.959  1.00  0.550          C  
ATOM   1533  CG  LEU A  96     -24.594 -34.087  50.180  1.00  0.550          C  
ATOM   1534  CD1 LEU A  96     -25.148 -34.444  48.783  1.00  0.550          C  
ATOM   1535  CD2 LEU A  96     -23.299 -33.305  50.014  1.00  0.550          C  
ATOM   1536  H   LEU A  96     -25.914 -35.020  52.705  1.00  0.440          H  
ATOM   1537  HA  LEU A  96     -24.376 -32.652  52.579  1.00  0.480          H  
ATOM   1538 1HB  LEU A  96     -26.578 -33.767  50.904  1.00  0.660          H  
ATOM   1539 2HB  LEU A  96     -25.758 -32.270  50.448  1.00  0.660          H  
ATOM   1540  HG  LEU A  96     -24.395 -35.004  50.723  1.00  0.660          H  
ATOM   1541 1HD1 LEU A  96     -24.413 -35.046  48.252  1.00  0.660          H  
ATOM   1542 2HD1 LEU A  96     -26.065 -35.019  48.889  1.00  0.660          H  
ATOM   1543 3HD1 LEU A  96     -25.348 -33.535  48.216  1.00  0.660          H  
ATOM   1544 1HD2 LEU A  96     -22.583 -33.918  49.463  1.00  0.660          H  
ATOM   1545 2HD2 LEU A  96     -23.496 -32.389  49.456  1.00  0.660          H  
ATOM   1546 3HD2 LEU A  96     -22.876 -33.053  50.982  1.00  0.660          H  
ATOM   1547  N   THR A  97     -27.451 -32.076  53.514  1.00  0.380          N  
ATOM   1548  CA  THR A  97     -28.280 -30.968  53.997  1.00  0.410          C  
ATOM   1549  C   THR A  97     -27.737 -30.334  55.271  1.00  0.540          C  
ATOM   1550  O   THR A  97     -28.230 -29.287  55.697  1.00  0.830          O  
ATOM   1551  CB  THR A  97     -29.728 -31.360  54.314  1.00  0.560          C  
ATOM   1552  OG1 THR A  97     -29.782 -32.340  55.410  1.00  0.560          O  
ATOM   1553  CG2 THR A  97     -30.421 -31.852  53.113  1.00  0.560          C  
ATOM   1554  H   THR A  97     -27.794 -33.043  53.539  1.00  0.460          H  
ATOM   1555  HA  THR A  97     -28.301 -30.201  53.224  1.00  0.490          H  
ATOM   1556  HB  THR A  97     -30.256 -30.466  54.644  1.00  0.670          H  
ATOM   1557  HG1 THR A  97     -29.184 -33.124  55.259  1.00  0.670          H  
ATOM   1558 1HG2 THR A  97     -31.432 -32.059  53.396  1.00  0.670          H  
ATOM   1559 2HG2 THR A  97     -30.401 -31.087  52.338  1.00  0.670          H  
ATOM   1560 3HG2 THR A  97     -29.945 -32.734  52.753  1.00  0.670          H  
ATOM   1561  N   GLN A  98     -26.761 -30.973  55.920  1.00  0.630          N  
ATOM   1562  CA  GLN A  98     -26.219 -30.435  57.157  1.00  0.810          C  
ATOM   1563  C   GLN A  98     -24.768 -29.986  57.004  1.00  1.070          C  
ATOM   1564  O   GLN A  98     -24.326 -29.001  57.612  1.00  1.500          O  
ATOM   1565  CB  GLN A  98     -26.291 -31.503  58.250  1.00  1.060          C  
ATOM   1566  CG  GLN A  98     -27.695 -32.012  58.513  1.00  1.060          C  
ATOM   1567  CD  GLN A  98     -28.624 -30.937  58.992  1.00  1.060          C  
ATOM   1568  OE1 GLN A  98     -28.356 -30.261  59.991  1.00  1.060          O  
ATOM   1569  NE2 GLN A  98     -29.725 -30.760  58.278  1.00  1.060          N  
ATOM   1570  H   GLN A  98     -26.361 -31.826  55.529  1.00  0.760          H  
ATOM   1571  HA  GLN A  98     -26.808 -29.569  57.455  1.00  0.970          H  
ATOM   1572 1HB  GLN A  98     -25.674 -32.356  57.957  1.00  1.270          H  
ATOM   1573 2HB  GLN A  98     -25.887 -31.106  59.180  1.00  1.270          H  
ATOM   1574 1HG  GLN A  98     -28.099 -32.425  57.587  1.00  1.270          H  
ATOM   1575 2HG  GLN A  98     -27.649 -32.788  59.272  1.00  1.270          H  
ATOM   1576 1HE2 GLN A  98     -30.383 -30.054  58.534  1.00  1.270          H  
ATOM   1577 2HE2 GLN A  98     -29.893 -31.337  57.453  1.00  1.270          H  
ATOM   1578  N   ASN A  99     -24.005 -30.702  56.172  1.00  1.680          N  
ATOM   1579  CA  ASN A  99     -22.572 -30.464  56.041  1.00  2.140          C  
ATOM   1580  C   ASN A  99     -22.253 -29.274  55.160  1.00  2.270          C  
ATOM   1581  O   ASN A  99     -21.735 -29.416  54.050  1.00  3.000          O  
ATOM   1582  CB  ASN A  99     -21.881 -31.701  55.513  1.00  2.810          C  
ATOM   1583  CG  ASN A  99     -21.937 -32.841  56.481  1.00  2.810          C  
ATOM   1584  OD1 ASN A  99     -21.857 -32.661  57.702  1.00  2.810          O  
ATOM   1585  ND2 ASN A  99     -22.064 -34.023  55.962  1.00  2.810          N  
ATOM   1586  H   ASN A  99     -24.411 -31.495  55.675  1.00  2.020          H  
ATOM   1587  HA  ASN A  99     -22.171 -30.242  57.031  1.00  2.570          H  
ATOM   1588 1HB  ASN A  99     -22.363 -32.010  54.581  1.00  3.370          H  
ATOM   1589 2HB  ASN A  99     -20.840 -31.474  55.290  1.00  3.370          H  
ATOM   1590 1HD2 ASN A  99     -22.106 -34.826  56.555  1.00  3.370          H  
ATOM   1591 2HD2 ASN A  99     -22.122 -34.130  54.971  1.00  3.370          H  
ATOM   1592  N   THR A 100     -22.564 -28.097  55.676  1.00  2.310          N  
ATOM   1593  CA  THR A 100     -22.360 -26.855  54.957  1.00  3.090          C  
ATOM   1594  C   THR A 100     -20.872 -26.740  54.611  1.00  3.160          C  
ATOM   1595  O   THR A 100     -20.036 -26.912  55.502  1.00  3.270          O  
ATOM   1596  CB  THR A 100     -22.809 -25.650  55.826  1.00  4.010          C  
ATOM   1597  OG1 THR A 100     -24.203 -25.788  56.157  1.00  4.010          O  
ATOM   1598  CG2 THR A 100     -22.601 -24.326  55.096  1.00  4.010          C  
ATOM   1599  H   THR A 100     -23.004 -28.115  56.597  1.00  2.770          H  
ATOM   1600  HA  THR A 100     -22.976 -26.891  54.067  1.00  3.710          H  
ATOM   1601  HB  THR A 100     -22.225 -25.641  56.746  1.00  4.820          H  
ATOM   1602  HG1 THR A 100     -24.326 -26.542  56.748  1.00  4.820          H  
ATOM   1603 1HG2 THR A 100     -22.921 -23.511  55.740  1.00  4.820          H  
ATOM   1604 2HG2 THR A 100     -21.546 -24.195  54.851  1.00  4.820          H  
ATOM   1605 3HG2 THR A 100     -23.189 -24.313  54.187  1.00  4.820          H  
ATOM   1606  N   PRO A 101     -20.498 -26.464  53.344  1.00  3.620          N  
ATOM   1607  CA  PRO A 101     -19.128 -26.327  52.896  1.00  4.020          C  
ATOM   1608  C   PRO A 101     -18.493 -25.079  53.462  1.00  4.420          C  
ATOM   1609  O   PRO A 101     -19.180 -24.081  53.688  1.00  4.740          O  
ATOM   1610  CB  PRO A 101     -19.267 -26.245  51.372  1.00  6.030          C  
ATOM   1611  CG  PRO A 101     -20.660 -25.710  51.138  1.00  6.030          C  
ATOM   1612  CD  PRO A 101     -21.498 -26.288  52.264  1.00  6.030          C  
ATOM   1613  HA  PRO A 101     -18.562 -27.221  53.196  1.00  4.820          H  
ATOM   1614 1HB  PRO A 101     -18.484 -25.574  50.974  1.00  7.240          H  
ATOM   1615 2HB  PRO A 101     -19.103 -27.236  50.928  1.00  7.240          H  
ATOM   1616 1HG  PRO A 101     -20.645 -24.613  51.154  1.00  7.240          H  
ATOM   1617 2HG  PRO A 101     -21.027 -26.010  50.145  1.00  7.240          H  
ATOM   1618 1HD  PRO A 101     -22.251 -25.547  52.516  1.00  7.240          H  
ATOM   1619 2HD  PRO A 101     -21.937 -27.263  51.976  1.00  7.240          H  
ATOM   1620  N   ALA A 102     -17.180 -25.110  53.621  1.00  4.820          N  
ATOM   1621  CA  ALA A 102     -16.455 -23.937  54.065  1.00  5.520          C  
ATOM   1622  C   ALA A 102     -16.582 -22.826  53.053  1.00  5.700          C  
ATOM   1623  O   ALA A 102     -16.532 -23.079  51.846  1.00  5.810          O  
ATOM   1624  CB  ALA A 102     -14.981 -24.253  54.259  1.00  7.450          C  
ATOM   1625  H   ALA A 102     -16.679 -25.968  53.442  1.00  5.780          H  
ATOM   1626  HA  ALA A 102     -16.890 -23.603  55.007  1.00  6.620          H  
ATOM   1627 1HB  ALA A 102     -14.459 -23.363  54.605  1.00  8.940          H  
ATOM   1628 2HB  ALA A 102     -14.873 -25.043  54.998  1.00  8.940          H  
ATOM   1629 3HB  ALA A 102     -14.550 -24.579  53.318  1.00  8.940          H  
ATOM   1630  N   ALA A 103     -16.595 -21.582  53.533  1.00  6.080          N  
ATOM   1631  CA  ALA A 103     -16.634 -20.430  52.635  1.00  6.640          C  
ATOM   1632  C   ALA A 103     -15.443 -20.452  51.701  1.00  6.670          C  
ATOM   1633  O   ALA A 103     -15.545 -20.042  50.542  1.00  7.170          O  
ATOM   1634  CB  ALA A 103     -16.643 -19.141  53.425  1.00  9.070          C  
ATOM   1635  H   ALA A 103     -16.628 -21.439  54.534  1.00  7.300          H  
ATOM   1636  HA  ALA A 103     -17.531 -20.497  52.032  1.00  7.970          H  
ATOM   1637 1HB  ALA A 103     -16.687 -18.297  52.739  1.00 10.890          H  
ATOM   1638 2HB  ALA A 103     -17.511 -19.121  54.080  1.00 10.890          H  
ATOM   1639 3HB  ALA A 103     -15.735 -19.075  54.023  1.00 10.890          H  
ATOM   1640  N   ASN A 104     -14.320 -20.952  52.210  1.00  6.440          N  
ATOM   1641  CA  ASN A 104     -13.101 -21.063  51.448  1.00  6.790          C  
ATOM   1642  C   ASN A 104     -13.241 -22.040  50.286  1.00  6.840          C  
ATOM   1643  O   ASN A 104     -12.579 -21.865  49.262  1.00  7.360          O  
ATOM   1644  CB  ASN A 104     -11.981 -21.502  52.357  1.00  9.370          C  
ATOM   1645  CG  ASN A 104     -11.561 -20.422  53.300  1.00  9.370          C  
ATOM   1646  OD1 ASN A 104     -11.791 -19.228  53.071  1.00  9.370          O  
ATOM   1647  ND2 ASN A 104     -10.946 -20.818  54.380  1.00  9.370          N  
ATOM   1648  H   ASN A 104     -14.306 -21.231  53.180  1.00  7.730          H  
ATOM   1649  HA  ASN A 104     -12.864 -20.084  51.029  1.00  8.150          H  
ATOM   1650 1HB  ASN A 104     -12.301 -22.373  52.930  1.00 11.240          H  
ATOM   1651 2HB  ASN A 104     -11.124 -21.804  51.756  1.00 11.240          H  
ATOM   1652 1HD2 ASN A 104     -10.640 -20.145  55.055  1.00 11.240          H  
ATOM   1653 2HD2 ASN A 104     -10.776 -21.790  54.536  1.00 11.240          H  
ATOM   1654  N   ASN A 105     -14.083 -23.074  50.431  1.00  6.590          N  
ATOM   1655  CA  ASN A 105     -14.242 -24.057  49.380  1.00  7.050          C  
ATOM   1656  C   ASN A 105     -15.155 -23.463  48.333  1.00  7.520          C  
ATOM   1657  O   ASN A 105     -14.987 -23.695  47.130  1.00  8.180          O  
ATOM   1658  CB  ASN A 105     -14.803 -25.352  49.923  1.00  9.690          C  
ATOM   1659  CG  ASN A 105     -13.831 -26.089  50.799  1.00  9.690          C  
ATOM   1660  OD1 ASN A 105     -12.613 -25.861  50.796  1.00  9.690          O  
ATOM   1661  ND2 ASN A 105     -14.358 -27.000  51.569  1.00  9.690          N  
ATOM   1662  H   ASN A 105     -14.655 -23.182  51.263  1.00  7.910          H  
ATOM   1663  HA  ASN A 105     -13.274 -24.252  48.919  1.00  8.460          H  
ATOM   1664 1HB  ASN A 105     -15.706 -25.141  50.499  1.00 11.620          H  
ATOM   1665 2HB  ASN A 105     -15.087 -25.996  49.095  1.00 11.620          H  
ATOM   1666 1HD2 ASN A 105     -13.774 -27.534  52.181  1.00 11.620          H  
ATOM   1667 2HD2 ASN A 105     -15.339 -27.172  51.541  1.00 11.620          H  
ATOM   1668  N   ARG A 106     -16.144 -22.692  48.794  1.00  7.460          N  
ATOM   1669  CA  ARG A 106     -17.040 -22.074  47.842  1.00  8.230          C  
ATOM   1670  C   ARG A 106     -16.214 -21.123  46.991  1.00  8.790          C  
ATOM   1671  O   ARG A 106     -16.253 -21.202  45.764  1.00  9.380          O  
ATOM   1672  CB  ARG A 106     -18.173 -21.311  48.523  1.00 11.210          C  
ATOM   1673  CG  ARG A 106     -19.187 -22.191  49.250  1.00 11.210          C  
ATOM   1674  CD  ARG A 106     -20.466 -21.468  49.596  1.00 11.210          C  
ATOM   1675  NE  ARG A 106     -20.296 -20.332  50.520  1.00 11.210          N  
ATOM   1676  CZ  ARG A 106     -20.287 -20.406  51.878  1.00 11.210          C  
ATOM   1677  NH1 ARG A 106     -20.386 -21.567  52.491  1.00 11.210          N  
ATOM   1678  NH2 ARG A 106     -20.170 -19.293  52.590  1.00 11.210          N  
ATOM   1679  H   ARG A 106     -16.263 -22.590  49.808  1.00  8.950          H  
ATOM   1680  HA  ARG A 106     -17.467 -22.840  47.198  1.00  9.880          H  
ATOM   1681 1HB  ARG A 106     -17.758 -20.617  49.250  1.00 13.460          H  
ATOM   1682 2HB  ARG A 106     -18.712 -20.720  47.777  1.00 13.460          H  
ATOM   1683 1HG  ARG A 106     -19.436 -23.040  48.622  1.00 13.460          H  
ATOM   1684 2HG  ARG A 106     -18.734 -22.554  50.180  1.00 13.460          H  
ATOM   1685 1HD  ARG A 106     -20.900 -21.081  48.671  1.00 13.460          H  
ATOM   1686 2HD  ARG A 106     -21.166 -22.173  50.040  1.00 13.460          H  
ATOM   1687  HE  ARG A 106     -20.222 -19.409  50.101  1.00 13.460          H  
ATOM   1688 1HH1 ARG A 106     -20.463 -22.422  51.964  1.00 13.460          H  
ATOM   1689 2HH1 ARG A 106     -20.366 -21.624  53.501  1.00 13.460          H  
ATOM   1690 1HH2 ARG A 106     -20.093 -18.399  52.124  1.00 13.460          H  
ATOM   1691 2HH2 ARG A 106     -20.167 -19.335  53.600  1.00 13.460          H  
ATOM   1692  N   ALA A 107     -15.377 -20.301  47.649  1.00  8.800          N  
ATOM   1693  CA  ALA A 107     -14.512 -19.355  46.960  1.00  9.590          C  
ATOM   1694  C   ALA A 107     -13.539 -20.057  46.025  1.00  9.760          C  
ATOM   1695  O   ALA A 107     -13.308 -19.601  44.903  1.00 10.550          O  
ATOM   1696  CB  ALA A 107     -13.736 -18.538  47.970  1.00 13.110          C  
ATOM   1697  H   ALA A 107     -15.396 -20.291  48.674  1.00 10.560          H  
ATOM   1698  HA  ALA A 107     -15.144 -18.693  46.369  1.00 11.510          H  
ATOM   1699 1HB  ALA A 107     -13.112 -17.814  47.451  1.00 15.730          H  
ATOM   1700 2HB  ALA A 107     -14.433 -18.021  48.629  1.00 15.730          H  
ATOM   1701 3HB  ALA A 107     -13.108 -19.203  48.562  1.00 15.730          H  
ATOM   1702  N   ARG A 108     -12.997 -21.201  46.455  1.00  9.210          N  
ATOM   1703  CA  ARG A 108     -12.078 -21.978  45.642  1.00  9.590          C  
ATOM   1704  C   ARG A 108     -12.713 -22.372  44.317  1.00 10.300          C  
ATOM   1705  O   ARG A 108     -12.037 -22.413  43.294  1.00 10.960          O  
ATOM   1706  CB  ARG A 108     -11.630 -23.224  46.386  1.00 13.270          C  
ATOM   1707  CG  ARG A 108     -10.605 -24.094  45.679  1.00 13.270          C  
ATOM   1708  CD  ARG A 108     -10.163 -25.211  46.559  1.00 13.270          C  
ATOM   1709  NE  ARG A 108     -11.257 -26.147  46.836  1.00 13.270          N  
ATOM   1710  CZ  ARG A 108     -11.291 -27.041  47.855  1.00 13.270          C  
ATOM   1711  NH1 ARG A 108     -10.293 -27.124  48.712  1.00 13.270          N  
ATOM   1712  NH2 ARG A 108     -12.337 -27.839  47.989  1.00 13.270          N  
ATOM   1713  H   ARG A 108     -13.174 -21.523  47.409  1.00 11.050          H  
ATOM   1714  HA  ARG A 108     -11.201 -21.364  45.439  1.00 11.510          H  
ATOM   1715 1HB  ARG A 108     -11.219 -22.942  47.352  1.00 15.930          H  
ATOM   1716 2HB  ARG A 108     -12.497 -23.845  46.576  1.00 15.930          H  
ATOM   1717 1HG  ARG A 108     -11.047 -24.524  44.779  1.00 15.930          H  
ATOM   1718 2HG  ARG A 108      -9.737 -23.494  45.408  1.00 15.930          H  
ATOM   1719 1HD  ARG A 108      -9.354 -25.758  46.074  1.00 15.930          H  
ATOM   1720 2HD  ARG A 108      -9.814 -24.795  47.503  1.00 15.930          H  
ATOM   1721  HE  ARG A 108     -12.050 -26.118  46.211  1.00 15.930          H  
ATOM   1722 1HH1 ARG A 108      -9.489 -26.523  48.621  1.00 15.930          H  
ATOM   1723 2HH1 ARG A 108     -10.333 -27.791  49.470  1.00 15.930          H  
ATOM   1724 1HH2 ARG A 108     -13.097 -27.788  47.328  1.00 15.930          H  
ATOM   1725 2HH2 ARG A 108     -12.369 -28.509  48.745  1.00 15.930          H  
ATOM   1726  N   ARG A 109     -13.998 -22.725  44.343  1.00 10.340          N  
ATOM   1727  CA  ARG A 109     -14.709 -23.101  43.129  1.00 11.200          C  
ATOM   1728  C   ARG A 109     -15.184 -21.887  42.307  1.00 11.860          C  
ATOM   1729  O   ARG A 109     -15.091 -21.879  41.075  1.00 12.630          O  
ATOM   1730  CB  ARG A 109     -15.928 -23.945  43.474  1.00 15.340          C  
ATOM   1731  CG  ARG A 109     -15.632 -25.342  44.005  1.00 15.340          C  
ATOM   1732  CD  ARG A 109     -16.865 -26.195  44.034  1.00 15.340          C  
ATOM   1733  NE  ARG A 109     -17.898 -25.680  44.955  1.00 15.340          N  
ATOM   1734  CZ  ARG A 109     -18.003 -25.967  46.277  1.00 15.340          C  
ATOM   1735  NH1 ARG A 109     -17.140 -26.765  46.870  1.00 15.340          N  
ATOM   1736  NH2 ARG A 109     -18.995 -25.444  46.978  1.00 15.340          N  
ATOM   1737  H   ARG A 109     -14.487 -22.729  45.247  1.00 12.410          H  
ATOM   1738  HA  ARG A 109     -14.036 -23.695  42.512  1.00 13.440          H  
ATOM   1739 1HB  ARG A 109     -16.505 -23.426  44.243  1.00 18.400          H  
ATOM   1740 2HB  ARG A 109     -16.565 -24.041  42.598  1.00 18.400          H  
ATOM   1741 1HG  ARG A 109     -14.891 -25.822  43.369  1.00 18.400          H  
ATOM   1742 2HG  ARG A 109     -15.240 -25.261  45.020  1.00 18.400          H  
ATOM   1743 1HD  ARG A 109     -17.295 -26.223  43.033  1.00 18.400          H  
ATOM   1744 2HD  ARG A 109     -16.606 -27.208  44.330  1.00 18.400          H  
ATOM   1745  HE  ARG A 109     -18.601 -25.069  44.560  1.00 18.400          H  
ATOM   1746 1HH1 ARG A 109     -16.383 -27.171  46.347  1.00 18.400          H  
ATOM   1747 2HH1 ARG A 109     -17.247 -26.983  47.849  1.00 18.400          H  
ATOM   1748 1HH2 ARG A 109     -19.669 -24.840  46.524  1.00 18.400          H  
ATOM   1749 2HH2 ARG A 109     -19.088 -25.657  47.959  1.00 18.400          H  
ATOM   1750  N   GLU A 110     -15.691 -20.868  43.001  1.00 11.700          N  
ATOM   1751  CA  GLU A 110     -16.283 -19.690  42.388  1.00 12.490          C  
ATOM   1752  C   GLU A 110     -15.307 -18.658  41.848  1.00 12.550          C  
ATOM   1753  O   GLU A 110     -15.456 -18.204  40.714  1.00 13.330          O  
ATOM   1754  CB  GLU A 110     -17.166 -18.988  43.421  1.00 17.170          C  
ATOM   1755  CG  GLU A 110     -18.438 -19.734  43.816  1.00 17.170          C  
ATOM   1756  CD  GLU A 110     -19.188 -19.048  44.933  1.00 17.170          C  
ATOM   1757  OE1 GLU A 110     -18.705 -18.054  45.424  1.00 17.170          O  
ATOM   1758  OE2 GLU A 110     -20.234 -19.527  45.305  1.00 17.170          O  
ATOM   1759  H   GLU A 110     -15.725 -20.941  44.020  1.00 14.040          H  
ATOM   1760  HA  GLU A 110     -16.907 -20.026  41.562  1.00 14.990          H  
ATOM   1761 1HB  GLU A 110     -16.588 -18.850  44.332  1.00 20.600          H  
ATOM   1762 2HB  GLU A 110     -17.431 -18.007  43.068  1.00 20.600          H  
ATOM   1763 1HG  GLU A 110     -19.085 -19.809  42.945  1.00 20.600          H  
ATOM   1764 2HG  GLU A 110     -18.176 -20.744  44.122  1.00 20.600          H  
ATOM   1765  N   ALA A 111     -14.286 -18.263  42.616  1.00 11.870          N  
ATOM   1766  CA  ALA A 111     -13.447 -17.172  42.141  1.00 12.050          C  
ATOM   1767  C   ALA A 111     -12.771 -17.477  40.798  1.00 12.640          C  
ATOM   1768  O   ALA A 111     -12.848 -16.634  39.912  1.00 12.900          O  
ATOM   1769  CB  ALA A 111     -12.418 -16.783  43.199  1.00 16.800          C  
ATOM   1770  H   ALA A 111     -14.114 -18.689  43.529  1.00 14.240          H  
ATOM   1771  HA  ALA A 111     -14.095 -16.312  41.981  1.00 14.460          H  
ATOM   1772 1HB  ALA A 111     -11.848 -15.937  42.843  1.00 20.160          H  
ATOM   1773 2HB  ALA A 111     -12.937 -16.514  44.115  1.00 20.160          H  
ATOM   1774 3HB  ALA A 111     -11.737 -17.581  43.419  1.00 20.160          H  
ATOM   1775  N   PRO A 112     -12.225 -18.691  40.520  1.00 13.010          N  
ATOM   1776  CA  PRO A 112     -11.580 -19.055  39.265  1.00 13.420          C  
ATOM   1777  C   PRO A 112     -12.502 -18.954  38.059  1.00 13.270          C  
ATOM   1778  O   PRO A 112     -12.043 -19.031  36.918  1.00 13.560          O  
ATOM   1779  CB  PRO A 112     -11.136 -20.498  39.495  1.00 20.130          C  
ATOM   1780  CG  PRO A 112     -11.021 -20.629  40.965  1.00 20.130          C  
ATOM   1781  CD  PRO A 112     -12.151 -19.793  41.514  1.00 20.130          C  
ATOM   1782  HA  PRO A 112     -10.705 -18.401  39.125  1.00 16.100          H  
ATOM   1783 1HB  PRO A 112     -11.885 -21.186  39.072  1.00 24.160          H  
ATOM   1784 2HB  PRO A 112     -10.190 -20.690  38.977  1.00 24.160          H  
ATOM   1785 1HG  PRO A 112     -11.103 -21.687  41.238  1.00 24.160          H  
ATOM   1786 2HG  PRO A 112     -10.039 -20.290  41.315  1.00 24.160          H  
ATOM   1787 1HD  PRO A 112     -13.048 -20.392  41.489  1.00 24.160          H  
ATOM   1788 2HD  PRO A 112     -11.897 -19.490  42.515  1.00 24.160          H  
ATOM   1789  N   GLN A 113     -13.810 -18.910  38.291  1.00 12.990          N  
ATOM   1790  CA  GLN A 113     -14.744 -18.819  37.200  1.00 13.140          C  
ATOM   1791  C   GLN A 113     -15.270 -17.407  37.141  1.00 13.000          C  
ATOM   1792  O   GLN A 113     -15.089 -16.703  36.154  1.00 13.000          O  
ATOM   1793  CB  GLN A 113     -15.905 -19.795  37.389  1.00 18.340          C  
ATOM   1794  CG  GLN A 113     -15.505 -21.247  37.407  1.00 18.340          C  
ATOM   1795  CD  GLN A 113     -14.812 -21.701  36.135  1.00 18.340          C  
ATOM   1796  OE1 GLN A 113     -15.206 -21.356  35.017  1.00 18.340          O  
ATOM   1797  NE2 GLN A 113     -13.781 -22.507  36.305  1.00 18.340          N  
ATOM   1798  H   GLN A 113     -14.184 -18.851  39.237  1.00 15.590          H  
ATOM   1799  HA  GLN A 113     -14.236 -19.034  36.262  1.00 15.770          H  
ATOM   1800 1HB  GLN A 113     -16.398 -19.584  38.341  1.00 22.000          H  
ATOM   1801 2HB  GLN A 113     -16.640 -19.655  36.606  1.00 22.000          H  
ATOM   1802 1HG  GLN A 113     -14.821 -21.405  38.246  1.00 22.000          H  
ATOM   1803 2HG  GLN A 113     -16.399 -21.853  37.543  1.00 22.000          H  
ATOM   1804 1HE2 GLN A 113     -13.289 -22.869  35.514  1.00 22.000          H  
ATOM   1805 2HE2 GLN A 113     -13.516 -22.779  37.231  1.00 22.000          H  
ATOM   1806  N   TYR A 114     -15.836 -16.941  38.242  1.00 13.100          N  
ATOM   1807  CA  TYR A 114     -16.496 -15.655  38.252  1.00 13.140          C  
ATOM   1808  C   TYR A 114     -15.551 -14.506  37.958  1.00 12.510          C  
ATOM   1809  O   TYR A 114     -15.974 -13.513  37.382  1.00 12.350          O  
ATOM   1810  CB  TYR A 114     -17.172 -15.416  39.601  1.00 18.380          C  
ATOM   1811  CG  TYR A 114     -18.324 -16.350  39.933  1.00 18.380          C  
ATOM   1812  CD1 TYR A 114     -18.934 -17.170  38.972  1.00 18.380          C  
ATOM   1813  CD2 TYR A 114     -18.784 -16.372  41.232  1.00 18.380          C  
ATOM   1814  CE1 TYR A 114     -19.969 -17.991  39.335  1.00 18.380          C  
ATOM   1815  CE2 TYR A 114     -19.826 -17.194  41.588  1.00 18.380          C  
ATOM   1816  CZ  TYR A 114     -20.415 -18.003  40.649  1.00 18.380          C  
ATOM   1817  OH  TYR A 114     -21.454 -18.831  41.007  1.00 18.380          O  
ATOM   1818  H   TYR A 114     -15.867 -17.519  39.081  1.00 15.720          H  
ATOM   1819  HA  TYR A 114     -17.237 -15.642  37.459  1.00 15.770          H  
ATOM   1820 1HB  TYR A 114     -16.423 -15.518  40.388  1.00 22.060          H  
ATOM   1821 2HB  TYR A 114     -17.547 -14.402  39.642  1.00 22.060          H  
ATOM   1822  HD1 TYR A 114     -18.608 -17.185  37.944  1.00 22.060          H  
ATOM   1823  HD2 TYR A 114     -18.318 -15.736  41.983  1.00 22.060          H  
ATOM   1824  HE1 TYR A 114     -20.440 -18.632  38.591  1.00 22.060          H  
ATOM   1825  HE2 TYR A 114     -20.180 -17.207  42.621  1.00 22.060          H  
ATOM   1826  HH  TYR A 114     -21.654 -18.713  41.943  1.00 22.060          H  
ATOM   1827  N   MET A 115     -14.270 -14.625  38.304  1.00 12.350          N  
ATOM   1828  CA  MET A 115     -13.332 -13.541  38.047  1.00 12.000          C  
ATOM   1829  C   MET A 115     -13.075 -13.307  36.565  1.00 11.440          C  
ATOM   1830  O   MET A 115     -12.531 -12.261  36.195  1.00 11.250          O  
ATOM   1831  CB  MET A 115     -11.996 -13.816  38.732  1.00 16.940          C  
ATOM   1832  CG  MET A 115     -11.120 -14.917  38.073  1.00 16.940          C  
ATOM   1833  SD  MET A 115      -9.568 -15.212  38.959  1.00 16.940          S  
ATOM   1834  CE  MET A 115      -8.573 -13.846  38.361  1.00 16.940          C  
ATOM   1835  H   MET A 115     -13.928 -15.452  38.803  1.00 14.820          H  
ATOM   1836  HA  MET A 115     -13.755 -12.623  38.439  1.00 14.400          H  
ATOM   1837 1HB  MET A 115     -11.432 -12.903  38.796  1.00 20.330          H  
ATOM   1838 2HB  MET A 115     -12.200 -14.147  39.747  1.00 20.330          H  
ATOM   1839 1HG  MET A 115     -11.663 -15.853  37.987  1.00 20.330          H  
ATOM   1840 2HG  MET A 115     -10.858 -14.601  37.067  1.00 20.330          H  
ATOM   1841 1HE  MET A 115      -7.588 -13.880  38.827  1.00 20.330          H  
ATOM   1842 2HE  MET A 115      -8.468 -13.912  37.279  1.00 20.330          H  
ATOM   1843 3HE  MET A 115      -9.042 -12.920  38.612  1.00 20.330          H  
ATOM   1844  N   ASN A 116     -13.384 -14.301  35.728  1.00 11.380          N  
ATOM   1845  CA  ASN A 116     -13.128 -14.242  34.307  1.00 11.060          C  
ATOM   1846  C   ASN A 116     -14.028 -13.228  33.611  1.00 10.560          C  
ATOM   1847  O   ASN A 116     -15.251 -13.155  33.831  1.00 10.530          O  
ATOM   1848  CB  ASN A 116     -13.263 -15.608  33.678  1.00 15.610          C  
ATOM   1849  CG  ASN A 116     -12.653 -15.691  32.306  1.00 15.610          C  
ATOM   1850  OD1 ASN A 116     -13.181 -15.169  31.314  1.00 15.610          O  
ATOM   1851  ND2 ASN A 116     -11.516 -16.345  32.224  1.00 15.610          N  
ATOM   1852  H   ASN A 116     -13.875 -15.123  36.087  1.00 13.660          H  
ATOM   1853  HA  ASN A 116     -12.099 -13.907  34.164  1.00 13.270          H  
ATOM   1854 1HB  ASN A 116     -12.826 -16.367  34.329  1.00 18.730          H  
ATOM   1855 2HB  ASN A 116     -14.314 -15.821  33.589  1.00 18.730          H  
ATOM   1856 1HD2 ASN A 116     -11.048 -16.437  31.340  1.00 18.730          H  
ATOM   1857 2HD2 ASN A 116     -11.111 -16.756  33.047  1.00 18.730          H  
ATOM   1858  N   TYR A 117     -13.415 -12.487  32.699  1.00 10.390          N  
ATOM   1859  CA  TYR A 117     -14.080 -11.476  31.889  1.00 10.130          C  
ATOM   1860  C   TYR A 117     -15.224 -12.024  31.043  1.00  9.720          C  
ATOM   1861  O   TYR A 117     -16.068 -11.250  30.613  1.00  9.470          O  
ATOM   1862  CB  TYR A 117     -13.072 -10.732  31.019  1.00 14.290          C  
ATOM   1863  CG  TYR A 117     -12.523 -11.490  29.852  1.00 14.290          C  
ATOM   1864  CD1 TYR A 117     -13.162 -11.413  28.627  1.00 14.290          C  
ATOM   1865  CD2 TYR A 117     -11.377 -12.242  29.988  1.00 14.290          C  
ATOM   1866  CE1 TYR A 117     -12.650 -12.075  27.536  1.00 14.290          C  
ATOM   1867  CE2 TYR A 117     -10.869 -12.912  28.898  1.00 14.290          C  
ATOM   1868  CZ  TYR A 117     -11.499 -12.825  27.675  1.00 14.290          C  
ATOM   1869  OH  TYR A 117     -10.983 -13.486  26.589  1.00 14.290          O  
ATOM   1870  H   TYR A 117     -12.423 -12.618  32.577  1.00 12.470          H  
ATOM   1871  HA  TYR A 117     -14.512 -10.744  32.569  1.00 12.160          H  
ATOM   1872 1HB  TYR A 117     -13.548  -9.837  30.635  1.00 17.140          H  
ATOM   1873 2HB  TYR A 117     -12.233 -10.408  31.633  1.00 17.140          H  
ATOM   1874  HD1 TYR A 117     -14.069 -10.816  28.521  1.00 17.140          H  
ATOM   1875  HD2 TYR A 117     -10.870 -12.303  30.947  1.00 17.140          H  
ATOM   1876  HE1 TYR A 117     -13.152 -12.005  26.573  1.00 17.140          H  
ATOM   1877  HE2 TYR A 117      -9.961 -13.505  29.000  1.00 17.140          H  
ATOM   1878  HH  TYR A 117     -11.475 -13.239  25.806  1.00 17.140          H  
ATOM   1879  N   THR A 118     -15.263 -13.336  30.806  1.00  9.880          N  
ATOM   1880  CA  THR A 118     -16.311 -13.988  30.021  1.00  9.800          C  
ATOM   1881  C   THR A 118     -17.367 -14.688  30.899  1.00  9.660          C  
ATOM   1882  O   THR A 118     -18.248 -15.371  30.380  1.00  9.750          O  
ATOM   1883  CB  THR A 118     -15.737 -15.086  29.112  1.00 13.750          C  
ATOM   1884  OG1 THR A 118     -15.190 -16.125  29.911  1.00 13.750          O  
ATOM   1885  CG2 THR A 118     -14.663 -14.569  28.262  1.00 13.750          C  
ATOM   1886  H   THR A 118     -14.515 -13.910  31.178  1.00 11.860          H  
ATOM   1887  HA  THR A 118     -16.805 -13.236  29.405  1.00 11.760          H  
ATOM   1888  HB  THR A 118     -16.527 -15.487  28.483  1.00 16.500          H  
ATOM   1889  HG1 THR A 118     -14.445 -15.768  30.409  1.00 16.500          H  
ATOM   1890 1HG2 THR A 118     -14.269 -15.346  27.655  1.00 16.500          H  
ATOM   1891 2HG2 THR A 118     -15.058 -13.775  27.633  1.00 16.500          H  
ATOM   1892 3HG2 THR A 118     -13.880 -14.193  28.895  1.00 16.500          H  
ATOM   1893  N   ILE A 119     -17.233 -14.629  32.224  1.00  9.700          N  
ATOM   1894  CA  ILE A 119     -18.165 -15.366  33.081  1.00  9.890          C  
ATOM   1895  C   ILE A 119     -19.061 -14.520  33.981  1.00  9.490          C  
ATOM   1896  O   ILE A 119     -20.276 -14.734  33.993  1.00  9.590          O  
ATOM   1897  CB  ILE A 119     -17.412 -16.419  33.917  1.00 13.770          C  
ATOM   1898  CG1 ILE A 119     -16.762 -17.442  32.942  1.00 13.770          C  
ATOM   1899  CG2 ILE A 119     -18.360 -17.124  34.933  1.00 13.770          C  
ATOM   1900  CD1 ILE A 119     -15.813 -18.426  33.574  1.00 13.770          C  
ATOM   1901  H   ILE A 119     -16.504 -14.050  32.646  1.00 11.640          H  
ATOM   1902  HA  ILE A 119     -18.834 -15.923  32.430  1.00 11.870          H  
ATOM   1903  HB  ILE A 119     -16.614 -15.920  34.453  1.00 16.520          H  
ATOM   1904 1HG1 ILE A 119     -17.553 -17.993  32.435  1.00 16.520          H  
ATOM   1905 2HG1 ILE A 119     -16.197 -16.891  32.202  1.00 16.520          H  
ATOM   1906 1HG2 ILE A 119     -17.814 -17.846  35.515  1.00 16.520          H  
ATOM   1907 2HG2 ILE A 119     -18.787 -16.407  35.604  1.00 16.520          H  
ATOM   1908 3HG2 ILE A 119     -19.163 -17.626  34.393  1.00 16.520          H  
ATOM   1909 1HD1 ILE A 119     -15.408 -19.053  32.829  1.00 16.520          H  
ATOM   1910 2HD1 ILE A 119     -15.004 -17.917  34.053  1.00 16.520          H  
ATOM   1911 3HD1 ILE A 119     -16.321 -19.033  34.302  1.00 16.520          H  
ATOM   1912  N   ASN A 120     -18.491 -13.627  34.798  1.00  9.320          N  
ATOM   1913  CA  ASN A 120     -19.367 -12.913  35.742  1.00  9.150          C  
ATOM   1914  C   ASN A 120     -18.966 -11.460  36.045  1.00  8.890          C  
ATOM   1915  O   ASN A 120     -18.023 -11.166  36.779  1.00  8.970          O  
ATOM   1916  CB  ASN A 120     -19.523 -13.714  37.023  1.00 12.880          C  
ATOM   1917  CG  ASN A 120     -20.562 -13.182  37.989  1.00 12.880          C  
ATOM   1918  OD1 ASN A 120     -20.886 -11.974  38.076  1.00 12.880          O  
ATOM   1919  ND2 ASN A 120     -21.128 -14.110  38.732  1.00 12.880          N  
ATOM   1920  H   ASN A 120     -17.475 -13.478  34.745  1.00 11.180          H  
ATOM   1921  HA  ASN A 120     -20.357 -12.856  35.287  1.00 10.980          H  
ATOM   1922 1HB  ASN A 120     -19.769 -14.743  36.793  1.00 15.450          H  
ATOM   1923 2HB  ASN A 120     -18.578 -13.709  37.534  1.00 15.450          H  
ATOM   1924 1HD2 ASN A 120     -21.835 -13.867  39.401  1.00 15.450          H  
ATOM   1925 2HD2 ASN A 120     -20.861 -15.069  38.609  1.00 15.450          H  
ATOM   1926  N   THR A 121     -19.749 -10.556  35.498  1.00  8.830          N  
ATOM   1927  CA  THR A 121     -19.599  -9.116  35.575  1.00  8.940          C  
ATOM   1928  C   THR A 121     -19.441  -8.618  37.008  1.00  8.780          C  
ATOM   1929  O   THR A 121     -18.740  -7.641  37.237  1.00  8.620          O  
ATOM   1930  CB  THR A 121     -20.822  -8.432  34.973  1.00 12.470          C  
ATOM   1931  OG1 THR A 121     -21.029  -8.913  33.691  1.00 12.470          O  
ATOM   1932  CG2 THR A 121     -20.554  -6.962  34.805  1.00 12.470          C  
ATOM   1933  H   THR A 121     -20.468 -10.923  34.883  1.00 10.600          H  
ATOM   1934  HA  THR A 121     -18.711  -8.833  35.010  1.00 10.730          H  
ATOM   1935  HB  THR A 121     -21.689  -8.597  35.601  1.00 14.970          H  
ATOM   1936  HG1 THR A 121     -20.982  -9.891  33.684  1.00 14.970          H  
ATOM   1937 1HG2 THR A 121     -21.420  -6.499  34.360  1.00 14.970          H  
ATOM   1938 2HG2 THR A 121     -20.343  -6.490  35.744  1.00 14.970          H  
ATOM   1939 3HG2 THR A 121     -19.700  -6.838  34.154  1.00 14.970          H  
ATOM   1940  N   THR A 122     -20.144  -9.231  37.964  1.00  9.070          N  
ATOM   1941  CA  THR A 122     -20.152  -8.725  39.340  1.00  9.100          C  
ATOM   1942  C   THR A 122     -18.898  -9.035  40.142  1.00  8.810          C  
ATOM   1943  O   THR A 122     -18.723  -8.504  41.241  1.00  8.850          O  
ATOM   1944  CB  THR A 122     -21.313  -9.324  40.182  1.00 12.730          C  
ATOM   1945  OG1 THR A 122     -21.154 -10.741  40.332  1.00 12.730          O  
ATOM   1946  CG2 THR A 122     -22.667  -9.065  39.602  1.00 12.730          C  
ATOM   1947  H   THR A 122     -20.683 -10.068  37.753  1.00 10.880          H  
ATOM   1948  HA  THR A 122     -20.256  -7.640  39.312  1.00 10.920          H  
ATOM   1949  HB  THR A 122     -21.264  -8.879  41.153  1.00 15.270          H  
ATOM   1950  HG1 THR A 122     -21.160 -11.172  39.474  1.00 15.270          H  
ATOM   1951 1HG2 THR A 122     -23.424  -9.491  40.251  1.00 15.270          H  
ATOM   1952 2HG2 THR A 122     -22.832  -8.018  39.522  1.00 15.270          H  
ATOM   1953 3HG2 THR A 122     -22.731  -9.509  38.637  1.00 15.270          H  
ATOM   1954  N   LYS A 123     -18.032  -9.926  39.675  1.00  8.780          N  
ATOM   1955  CA  LYS A 123     -16.922 -10.232  40.553  1.00  8.730          C  
ATOM   1956  C   LYS A 123     -16.074  -8.972  40.721  1.00  7.870          C  
ATOM   1957  O   LYS A 123     -15.680  -8.336  39.745  1.00  7.910          O  
ATOM   1958  CB  LYS A 123     -16.096 -11.419  40.051  1.00 12.240          C  
ATOM   1959  CG  LYS A 123     -15.024 -11.927  41.068  1.00 12.240          C  
ATOM   1960  CD  LYS A 123     -15.689 -12.673  42.260  1.00 12.240          C  
ATOM   1961  CE  LYS A 123     -14.666 -13.220  43.220  1.00 12.240          C  
ATOM   1962  NZ  LYS A 123     -15.297 -13.843  44.433  1.00 12.240          N  
ATOM   1963  H   LYS A 123     -18.123 -10.338  38.741  1.00 10.540          H  
ATOM   1964  HA  LYS A 123     -17.326 -10.486  41.527  1.00 10.480          H  
ATOM   1965 1HB  LYS A 123     -16.760 -12.236  39.806  1.00 14.690          H  
ATOM   1966 2HB  LYS A 123     -15.585 -11.134  39.128  1.00 14.690          H  
ATOM   1967 1HG  LYS A 123     -14.354 -12.617  40.589  1.00 14.690          H  
ATOM   1968 2HG  LYS A 123     -14.434 -11.086  41.437  1.00 14.690          H  
ATOM   1969 1HD  LYS A 123     -16.332 -12.003  42.818  1.00 14.690          H  
ATOM   1970 2HD  LYS A 123     -16.294 -13.498  41.883  1.00 14.690          H  
ATOM   1971 1HE  LYS A 123     -14.062 -13.964  42.710  1.00 14.690          H  
ATOM   1972 2HE  LYS A 123     -14.032 -12.407  43.538  1.00 14.690          H  
ATOM   1973 1HZ  LYS A 123     -14.572 -14.185  45.046  1.00 14.690          H  
ATOM   1974 2HZ  LYS A 123     -15.851 -13.153  44.924  1.00 14.690          H  
ATOM   1975 3HZ  LYS A 123     -15.894 -14.613  44.159  1.00 14.690          H  
ATOM   1976  N   ASN A 124     -15.762  -8.631  41.963  1.00  7.270          N  
ATOM   1977  CA  ASN A 124     -14.992  -7.439  42.276  1.00  6.650          C  
ATOM   1978  C   ASN A 124     -13.607  -7.466  41.644  1.00  6.150          C  
ATOM   1979  O   ASN A 124     -12.977  -8.532  41.536  1.00  5.860          O  
ATOM   1980  CB  ASN A 124     -14.882  -7.250  43.783  1.00  9.560          C  
ATOM   1981  CG  ASN A 124     -14.428  -5.845  44.177  1.00  9.560          C  
ATOM   1982  OD1 ASN A 124     -13.245  -5.471  44.117  1.00  9.560          O  
ATOM   1983  ND2 ASN A 124     -15.386  -5.046  44.588  1.00  9.560          N  
ATOM   1984  H   ASN A 124     -16.128  -9.184  42.721  1.00  8.720          H  
ATOM   1985  HA  ASN A 124     -15.521  -6.578  41.861  1.00  7.980          H  
ATOM   1986 1HB  ASN A 124     -15.851  -7.446  44.242  1.00 11.470          H  
ATOM   1987 2HB  ASN A 124     -14.173  -7.973  44.188  1.00 11.470          H  
ATOM   1988 1HD2 ASN A 124     -15.174  -4.106  44.868  1.00 11.470          H  
ATOM   1989 2HD2 ASN A 124     -16.334  -5.372  44.626  1.00 11.470          H  
ATOM   1990  N   LEU A 125     -13.110  -6.275  41.297  1.00  6.410          N  
ATOM   1991  CA  LEU A 125     -11.798  -6.129  40.689  1.00  6.260          C  
ATOM   1992  C   LEU A 125     -10.702  -6.640  41.591  1.00  6.050          C  
ATOM   1993  O   LEU A 125      -9.696  -7.155  41.121  1.00  5.990          O  
ATOM   1994  CB  LEU A 125     -11.521  -4.658  40.380  1.00  8.820          C  
ATOM   1995  CG  LEU A 125     -11.286  -3.662  41.533  1.00  8.820          C  
ATOM   1996  CD1 LEU A 125      -9.751  -3.529  41.853  1.00  8.820          C  
ATOM   1997  CD2 LEU A 125     -11.893  -2.325  41.119  1.00  8.820          C  
ATOM   1998  H   LEU A 125     -13.680  -5.450  41.431  1.00  7.690          H  
ATOM   1999  HA  LEU A 125     -11.786  -6.692  39.759  1.00  7.510          H  
ATOM   2000 1HB  LEU A 125     -10.628  -4.621  39.771  1.00 10.590          H  
ATOM   2001 2HB  LEU A 125     -12.347  -4.291  39.827  1.00 10.590          H  
ATOM   2002  HG  LEU A 125     -11.783  -4.011  42.434  1.00 10.590          H  
ATOM   2003 1HD1 LEU A 125      -9.622  -2.816  42.666  1.00 10.590          H  
ATOM   2004 2HD1 LEU A 125      -9.311  -4.464  42.155  1.00 10.590          H  
ATOM   2005 3HD1 LEU A 125      -9.226  -3.169  40.970  1.00 10.590          H  
ATOM   2006 1HD2 LEU A 125     -11.757  -1.602  41.923  1.00 10.590          H  
ATOM   2007 2HD2 LEU A 125     -11.401  -1.963  40.217  1.00 10.590          H  
ATOM   2008 3HD2 LEU A 125     -12.963  -2.449  40.923  1.00 10.590          H  
ATOM   2009  N   ASN A 126     -10.913  -6.645  42.902  1.00  6.290          N  
ATOM   2010  CA  ASN A 126      -9.874  -7.111  43.807  1.00  6.400          C  
ATOM   2011  C   ASN A 126      -9.432  -8.542  43.485  1.00  5.790          C  
ATOM   2012  O   ASN A 126      -8.342  -8.958  43.883  1.00  6.080          O  
ATOM   2013  CB  ASN A 126     -10.352  -7.011  45.237  1.00  8.920          C  
ATOM   2014  CG  ASN A 126     -10.406  -5.589  45.724  1.00  8.920          C  
ATOM   2015  OD1 ASN A 126      -9.758  -4.686  45.178  1.00  8.920          O  
ATOM   2016  ND2 ASN A 126     -11.179  -5.367  46.752  1.00  8.920          N  
ATOM   2017  H   ASN A 126     -11.762  -6.237  43.297  1.00  7.550          H  
ATOM   2018  HA  ASN A 126      -8.999  -6.472  43.683  1.00  7.680          H  
ATOM   2019 1HB  ASN A 126     -11.351  -7.445  45.311  1.00 10.700          H  
ATOM   2020 2HB  ASN A 126      -9.693  -7.588  45.884  1.00 10.700          H  
ATOM   2021 1HD2 ASN A 126     -11.263  -4.443  47.124  1.00 10.700          H  
ATOM   2022 2HD2 ASN A 126     -11.692  -6.118  47.167  1.00 10.700          H  
ATOM   2023  N   VAL A 127     -10.293  -9.307  42.809  1.00  5.310          N  
ATOM   2024  CA  VAL A 127      -9.999 -10.663  42.408  1.00  5.150          C  
ATOM   2025  C   VAL A 127      -9.695 -10.705  40.910  1.00  4.970          C  
ATOM   2026  O   VAL A 127      -8.783 -11.417  40.502  1.00  4.710          O  
ATOM   2027  CB  VAL A 127     -11.125 -11.627  42.788  1.00  7.270          C  
ATOM   2028  CG1 VAL A 127     -10.827 -13.037  42.241  1.00  7.270          C  
ATOM   2029  CG2 VAL A 127     -11.228 -11.660  44.316  1.00  7.270          C  
ATOM   2030  H   VAL A 127     -11.180  -8.900  42.508  1.00  6.370          H  
ATOM   2031  HA  VAL A 127      -9.103 -10.988  42.937  1.00  6.180          H  
ATOM   2032  HB  VAL A 127     -12.061 -11.283  42.349  1.00  8.730          H  
ATOM   2033 1HG1 VAL A 127     -11.625 -13.701  42.513  1.00  8.730          H  
ATOM   2034 2HG1 VAL A 127     -10.743 -13.006  41.169  1.00  8.730          H  
ATOM   2035 3HG1 VAL A 127      -9.889 -13.402  42.658  1.00  8.730          H  
ATOM   2036 1HG2 VAL A 127     -12.012 -12.332  44.628  1.00  8.730          H  
ATOM   2037 2HG2 VAL A 127     -10.279 -11.999  44.731  1.00  8.730          H  
ATOM   2038 3HG2 VAL A 127     -11.444 -10.658  44.685  1.00  8.730          H  
ATOM   2039  N   SER A 128     -10.470  -9.968  40.086  1.00  5.490          N  
ATOM   2040  CA  SER A 128     -10.296  -9.977  38.617  1.00  5.810          C  
ATOM   2041  C   SER A 128      -9.059  -9.204  38.105  1.00  5.320          C  
ATOM   2042  O   SER A 128      -8.690  -9.328  36.930  1.00  5.630          O  
ATOM   2043  CB  SER A 128     -11.533  -9.450  37.925  1.00  8.010          C  
ATOM   2044  OG  SER A 128     -12.621 -10.292  38.091  1.00  8.010          O  
ATOM   2045  H   SER A 128     -11.232  -9.413  40.483  1.00  6.590          H  
ATOM   2046  HA  SER A 128     -10.178 -11.008  38.306  1.00  6.970          H  
ATOM   2047 1HB  SER A 128     -11.772  -8.466  38.305  1.00  9.610          H  
ATOM   2048 2HB  SER A 128     -11.328  -9.364  36.873  1.00  9.610          H  
ATOM   2049  HG  SER A 128     -12.519 -10.983  37.391  1.00  9.610          H  
ATOM   2050  N   ILE A 129      -8.435  -8.420  38.982  1.00  5.050          N  
ATOM   2051  CA  ILE A 129      -7.211  -7.656  38.729  1.00  4.860          C  
ATOM   2052  C   ILE A 129      -6.148  -8.673  38.260  1.00  4.480          C  
ATOM   2053  O   ILE A 129      -6.159  -9.802  38.745  1.00  4.770          O  
ATOM   2054  CB  ILE A 129      -6.819  -6.917  40.045  1.00  6.880          C  
ATOM   2055  CG1 ILE A 129      -5.723  -5.894  39.830  1.00  6.880          C  
ATOM   2056  CG2 ILE A 129      -6.455  -7.959  41.131  1.00  6.880          C  
ATOM   2057  CD1 ILE A 129      -5.553  -4.905  40.966  1.00  6.880          C  
ATOM   2058  H   ILE A 129      -8.870  -8.313  39.895  1.00  6.060          H  
ATOM   2059  HA  ILE A 129      -7.422  -6.931  37.959  1.00  5.830          H  
ATOM   2060  HB  ILE A 129      -7.665  -6.352  40.374  1.00  8.260          H  
ATOM   2061 1HG1 ILE A 129      -4.779  -6.409  39.700  1.00  8.260          H  
ATOM   2062 2HG1 ILE A 129      -5.954  -5.340  38.946  1.00  8.260          H  
ATOM   2063 1HG2 ILE A 129      -6.242  -7.472  42.071  1.00  8.260          H  
ATOM   2064 2HG2 ILE A 129      -7.295  -8.639  41.277  1.00  8.260          H  
ATOM   2065 3HG2 ILE A 129      -5.587  -8.534  40.827  1.00  8.260          H  
ATOM   2066 1HD1 ILE A 129      -4.753  -4.208  40.718  1.00  8.260          H  
ATOM   2067 2HD1 ILE A 129      -6.486  -4.353  41.108  1.00  8.260          H  
ATOM   2068 3HD1 ILE A 129      -5.298  -5.419  41.887  1.00  8.260          H  
ATOM   2069  N   SER A 130      -5.229  -8.365  37.319  1.00  4.340          N  
ATOM   2070  CA  SER A 130      -4.839  -7.095  36.692  1.00  4.470          C  
ATOM   2071  C   SER A 130      -5.851  -6.161  36.040  1.00  4.490          C  
ATOM   2072  O   SER A 130      -6.771  -6.541  35.299  1.00  4.620          O  
ATOM   2073  CB  SER A 130      -3.776  -7.380  35.665  1.00  6.210          C  
ATOM   2074  OG  SER A 130      -3.439  -6.216  34.972  1.00  6.210          O  
ATOM   2075  H   SER A 130      -4.662  -9.150  37.037  1.00  5.210          H  
ATOM   2076  HA  SER A 130      -4.348  -6.518  37.469  1.00  5.360          H  
ATOM   2077 1HB  SER A 130      -2.893  -7.782  36.160  1.00  7.450          H  
ATOM   2078 2HB  SER A 130      -4.135  -8.137  34.965  1.00  7.450          H  
ATOM   2079  HG  SER A 130      -2.680  -6.467  34.425  1.00  7.450          H  
ATOM   2080  N   LYS A 131      -5.592  -4.879  36.280  1.00  4.790          N  
ATOM   2081  CA  LYS A 131      -6.375  -3.768  35.771  1.00  5.280          C  
ATOM   2082  C   LYS A 131      -6.357  -3.747  34.238  1.00  5.070          C  
ATOM   2083  O   LYS A 131      -7.147  -3.034  33.618  1.00  5.290          O  
ATOM   2084  CB  LYS A 131      -5.878  -2.459  36.379  1.00  7.200          C  
ATOM   2085  CG  LYS A 131      -6.143  -2.328  37.875  1.00  7.200          C  
ATOM   2086  CD  LYS A 131      -5.622  -1.006  38.425  1.00  7.200          C  
ATOM   2087  CE  LYS A 131      -5.884  -0.882  39.932  1.00  7.200          C  
ATOM   2088  NZ  LYS A 131      -5.344   0.397  40.491  1.00  7.200          N  
ATOM   2089  H   LYS A 131      -4.793  -4.671  36.865  1.00  5.750          H  
ATOM   2090  HA  LYS A 131      -7.409  -3.908  36.087  1.00  6.340          H  
ATOM   2091 1HB  LYS A 131      -4.812  -2.336  36.192  1.00  8.640          H  
ATOM   2092 2HB  LYS A 131      -6.399  -1.635  35.925  1.00  8.640          H  
ATOM   2093 1HG  LYS A 131      -7.214  -2.408  38.065  1.00  8.640          H  
ATOM   2094 2HG  LYS A 131      -5.642  -3.129  38.395  1.00  8.640          H  
ATOM   2095 1HD  LYS A 131      -4.548  -0.938  38.247  1.00  8.640          H  
ATOM   2096 2HD  LYS A 131      -6.110  -0.179  37.909  1.00  8.640          H  
ATOM   2097 1HE  LYS A 131      -6.958  -0.923  40.112  1.00  8.640          H  
ATOM   2098 2HE  LYS A 131      -5.409  -1.717  40.445  1.00  8.640          H  
ATOM   2099 1HZ  LYS A 131      -5.534   0.440  41.483  1.00  8.640          H  
ATOM   2100 2HZ  LYS A 131      -4.345   0.438  40.340  1.00  8.640          H  
ATOM   2101 3HZ  LYS A 131      -5.783   1.181  40.033  1.00  8.640          H  
ATOM   2102  N   LYS A 132      -5.402  -4.459  33.631  1.00  4.930          N  
ATOM   2103  CA  LYS A 132      -5.346  -4.566  32.188  1.00  5.080          C  
ATOM   2104  C   LYS A 132      -6.615  -5.284  31.686  1.00  4.350          C  
ATOM   2105  O   LYS A 132      -7.107  -4.998  30.587  1.00  4.200          O  
ATOM   2106  CB  LYS A 132      -4.074  -5.267  31.729  1.00  7.050          C  
ATOM   2107  CG  LYS A 132      -2.814  -4.418  31.931  1.00  7.050          C  
ATOM   2108  CD  LYS A 132      -1.553  -5.143  31.477  1.00  7.050          C  
ATOM   2109  CE  LYS A 132      -0.308  -4.278  31.697  1.00  7.050          C  
ATOM   2110  NZ  LYS A 132       0.949  -4.990  31.306  1.00  7.050          N  
ATOM   2111  H   LYS A 132      -4.750  -4.992  34.203  1.00  5.920          H  
ATOM   2112  HA  LYS A 132      -5.331  -3.562  31.774  1.00  6.100          H  
ATOM   2113 1HB  LYS A 132      -3.956  -6.202  32.275  1.00  8.460          H  
ATOM   2114 2HB  LYS A 132      -4.155  -5.511  30.671  1.00  8.460          H  
ATOM   2115 1HG  LYS A 132      -2.917  -3.490  31.369  1.00  8.460          H  
ATOM   2116 2HG  LYS A 132      -2.720  -4.166  32.985  1.00  8.460          H  
ATOM   2117 1HD  LYS A 132      -1.445  -6.075  32.033  1.00  8.460          H  
ATOM   2118 2HD  LYS A 132      -1.634  -5.380  30.416  1.00  8.460          H  
ATOM   2119 1HE  LYS A 132      -0.399  -3.369  31.102  1.00  8.460          H  
ATOM   2120 2HE  LYS A 132      -0.246  -4.006  32.750  1.00  8.460          H  
ATOM   2121 1HZ  LYS A 132       1.744  -4.386  31.466  1.00  8.460          H  
ATOM   2122 2HZ  LYS A 132       1.052  -5.830  31.859  1.00  8.460          H  
ATOM   2123 3HZ  LYS A 132       0.909  -5.237  30.328  1.00  8.460          H  
ATOM   2124  N   ARG A 133      -7.135  -6.259  32.464  1.00  4.190          N  
ATOM   2125  CA  ARG A 133      -8.352  -6.936  32.056  1.00  4.050          C  
ATOM   2126  C   ARG A 133      -9.464  -5.903  32.120  1.00  3.650          C  
ATOM   2127  O   ARG A 133     -10.323  -5.838  31.243  1.00  3.590          O  
ATOM   2128  CB  ARG A 133      -8.706  -8.108  32.965  1.00  5.730          C  
ATOM   2129  CG  ARG A 133      -7.765  -9.311  32.920  1.00  5.730          C  
ATOM   2130  CD  ARG A 133      -8.360 -10.511  33.621  1.00  5.730          C  
ATOM   2131  NE  ARG A 133      -7.411 -11.641  33.704  1.00  5.730          N  
ATOM   2132  CZ  ARG A 133      -6.704 -12.034  34.811  1.00  5.730          C  
ATOM   2133  NH1 ARG A 133      -6.847 -11.440  35.988  1.00  5.730          N  
ATOM   2134  NH2 ARG A 133      -5.858 -13.050  34.702  1.00  5.730          N  
ATOM   2135  H   ARG A 133      -6.734  -6.490  33.374  1.00  5.030          H  
ATOM   2136  HA  ARG A 133      -8.247  -7.289  31.030  1.00  4.860          H  
ATOM   2137 1HB  ARG A 133      -8.694  -7.761  33.991  1.00  6.870          H  
ATOM   2138 2HB  ARG A 133      -9.715  -8.455  32.746  1.00  6.870          H  
ATOM   2139 1HG  ARG A 133      -7.558  -9.577  31.886  1.00  6.870          H  
ATOM   2140 2HG  ARG A 133      -6.832  -9.050  33.426  1.00  6.870          H  
ATOM   2141 1HD  ARG A 133      -8.669 -10.233  34.619  1.00  6.870          H  
ATOM   2142 2HD  ARG A 133      -9.234 -10.848  33.063  1.00  6.870          H  
ATOM   2143  HE  ARG A 133      -7.241 -12.151  32.848  1.00  6.870          H  
ATOM   2144 1HH1 ARG A 133      -7.517 -10.662  36.121  1.00  6.870          H  
ATOM   2145 2HH1 ARG A 133      -6.317 -11.770  36.787  1.00  6.870          H  
ATOM   2146 1HH2 ARG A 133      -5.738 -13.517  33.813  1.00  6.870          H  
ATOM   2147 2HH2 ARG A 133      -5.331 -13.357  35.507  1.00  6.870          H  
ATOM   2148  N   LYS A 134      -9.428  -5.080  33.178  1.00  3.800          N  
ATOM   2149  CA  LYS A 134     -10.450  -4.038  33.367  1.00  4.010          C  
ATOM   2150  C   LYS A 134     -10.524  -3.097  32.181  1.00  3.550          C  
ATOM   2151  O   LYS A 134     -11.583  -2.861  31.606  1.00  3.660          O  
ATOM   2152  CB  LYS A 134     -10.173  -3.112  34.559  1.00  5.530          C  
ATOM   2153  CG  LYS A 134     -11.293  -2.081  34.806  1.00  5.530          C  
ATOM   2154  CD  LYS A 134     -11.073  -1.221  36.073  1.00  5.530          C  
ATOM   2155  CE  LYS A 134      -9.919  -0.217  35.904  1.00  5.530          C  
ATOM   2156  NZ  LYS A 134      -9.893   0.801  37.008  1.00  5.530          N  
ATOM   2157  H   LYS A 134      -8.680  -5.242  33.864  1.00  4.560          H  
ATOM   2158  HA  LYS A 134     -11.422  -4.518  33.490  1.00  4.810          H  
ATOM   2159 1HB  LYS A 134      -9.915  -3.642  35.425  1.00  6.640          H  
ATOM   2160 2HB  LYS A 134      -9.323  -2.508  34.322  1.00  6.640          H  
ATOM   2161 1HG  LYS A 134     -11.348  -1.400  33.955  1.00  6.640          H  
ATOM   2162 2HG  LYS A 134     -12.240  -2.602  34.870  1.00  6.640          H  
ATOM   2163 1HD  LYS A 134     -11.986  -0.667  36.297  1.00  6.640          H  
ATOM   2164 2HD  LYS A 134     -10.846  -1.865  36.919  1.00  6.640          H  
ATOM   2165 1HE  LYS A 134      -8.974  -0.757  35.913  1.00  6.640          H  
ATOM   2166 2HE  LYS A 134     -10.020   0.296  34.951  1.00  6.640          H  
ATOM   2167 1HZ  LYS A 134      -9.129   1.441  36.865  1.00  6.640          H  
ATOM   2168 2HZ  LYS A 134     -10.770   1.362  37.017  1.00  6.640          H  
ATOM   2169 3HZ  LYS A 134      -9.785   0.355  37.894  1.00  6.640          H  
ATOM   2170  N   ARG A 135      -9.383  -2.542  31.783  1.00  3.460          N  
ATOM   2171  CA  ARG A 135      -9.419  -1.551  30.710  1.00  3.600          C  
ATOM   2172  C   ARG A 135      -9.932  -2.133  29.397  1.00  2.860          C  
ATOM   2173  O   ARG A 135     -10.545  -1.424  28.600  1.00  3.000          O  
ATOM   2174  CB  ARG A 135      -8.051  -0.931  30.479  1.00  4.980          C  
ATOM   2175  CG  ARG A 135      -7.029  -1.815  29.893  1.00  4.980          C  
ATOM   2176  CD  ARG A 135      -5.724  -1.186  29.836  1.00  4.980          C  
ATOM   2177  NE  ARG A 135      -4.767  -2.038  29.174  1.00  4.980          N  
ATOM   2178  CZ  ARG A 135      -3.505  -1.696  28.870  1.00  4.980          C  
ATOM   2179  NH1 ARG A 135      -3.051  -0.499  29.170  1.00  4.980          N  
ATOM   2180  NH2 ARG A 135      -2.727  -2.571  28.259  1.00  4.980          N  
ATOM   2181  H   ARG A 135      -8.516  -2.773  32.276  1.00  4.150          H  
ATOM   2182  HA  ARG A 135     -10.093  -0.749  31.015  1.00  4.320          H  
ATOM   2183 1HB  ARG A 135      -8.145  -0.045  29.862  1.00  5.980          H  
ATOM   2184 2HB  ARG A 135      -7.657  -0.633  31.416  1.00  5.980          H  
ATOM   2185 1HG  ARG A 135      -6.954  -2.653  30.516  1.00  5.980          H  
ATOM   2186 2HG  ARG A 135      -7.298  -2.124  28.890  1.00  5.980          H  
ATOM   2187 1HD  ARG A 135      -5.784  -0.238  29.327  1.00  5.980          H  
ATOM   2188 2HD  ARG A 135      -5.384  -1.031  30.831  1.00  5.980          H  
ATOM   2189  HE  ARG A 135      -5.076  -2.970  28.921  1.00  5.980          H  
ATOM   2190 1HH1 ARG A 135      -3.650   0.169  29.638  1.00  5.980          H  
ATOM   2191 2HH1 ARG A 135      -2.107  -0.235  28.931  1.00  5.980          H  
ATOM   2192 1HH2 ARG A 135      -3.085  -3.488  28.024  1.00  5.980          H  
ATOM   2193 2HH2 ARG A 135      -1.778  -2.325  28.018  1.00  5.980          H  
ATOM   2194  N   ARG A 136      -9.718  -3.431  29.175  1.00  2.560          N  
ATOM   2195  CA  ARG A 136     -10.168  -4.051  27.947  1.00  2.860          C  
ATOM   2196  C   ARG A 136     -11.641  -4.504  28.001  1.00  2.310          C  
ATOM   2197  O   ARG A 136     -12.346  -4.419  26.985  1.00  2.920          O  
ATOM   2198  CB  ARG A 136      -9.250  -5.211  27.614  1.00  3.880          C  
ATOM   2199  CG  ARG A 136      -9.506  -5.903  26.295  1.00  3.880          C  
ATOM   2200  CD  ARG A 136      -8.437  -6.894  26.016  1.00  3.880          C  
ATOM   2201  NE  ARG A 136      -8.703  -7.670  24.814  1.00  3.880          N  
ATOM   2202  CZ  ARG A 136      -7.971  -8.725  24.393  1.00  3.880          C  
ATOM   2203  NH1 ARG A 136      -6.920  -9.128  25.080  1.00  3.880          N  
ATOM   2204  NH2 ARG A 136      -8.315  -9.357  23.283  1.00  3.880          N  
ATOM   2205  H   ARG A 136      -9.160  -3.983  29.837  1.00  3.070          H  
ATOM   2206  HA  ARG A 136     -10.071  -3.315  27.150  1.00  3.430          H  
ATOM   2207 1HB  ARG A 136      -8.220  -4.860  27.615  1.00  4.660          H  
ATOM   2208 2HB  ARG A 136      -9.332  -5.960  28.405  1.00  4.660          H  
ATOM   2209 1HG  ARG A 136     -10.461  -6.412  26.329  1.00  4.660          H  
ATOM   2210 2HG  ARG A 136      -9.518  -5.167  25.493  1.00  4.660          H  
ATOM   2211 1HD  ARG A 136      -7.496  -6.364  25.876  1.00  4.660          H  
ATOM   2212 2HD  ARG A 136      -8.345  -7.570  26.858  1.00  4.660          H  
ATOM   2213  HE  ARG A 136      -9.496  -7.401  24.252  1.00  4.660          H  
ATOM   2214 1HH1 ARG A 136      -6.651  -8.651  25.927  1.00  4.660          H  
ATOM   2215 2HH1 ARG A 136      -6.377  -9.918  24.758  1.00  4.660          H  
ATOM   2216 1HH2 ARG A 136      -9.119  -9.051  22.754  1.00  4.660          H  
ATOM   2217 2HH2 ARG A 136      -7.774 -10.147  22.960  1.00  4.660          H  
ATOM   2218  N   PHE A 137     -12.103  -5.007  29.160  1.00  1.690          N  
ATOM   2219  CA  PHE A 137     -13.460  -5.546  29.274  1.00  2.030          C  
ATOM   2220  C   PHE A 137     -14.474  -4.848  30.234  1.00  1.530          C  
ATOM   2221  O   PHE A 137     -15.654  -5.187  30.192  1.00  2.320          O  
ATOM   2222  CB  PHE A 137     -13.340  -7.007  29.684  1.00  2.710          C  
ATOM   2223  CG  PHE A 137     -12.501  -7.807  28.720  1.00  2.710          C  
ATOM   2224  CD1 PHE A 137     -11.238  -8.244  29.098  1.00  2.710          C  
ATOM   2225  CD2 PHE A 137     -12.949  -8.101  27.445  1.00  2.710          C  
ATOM   2226  CE1 PHE A 137     -10.454  -8.961  28.236  1.00  2.710          C  
ATOM   2227  CE2 PHE A 137     -12.158  -8.817  26.574  1.00  2.710          C  
ATOM   2228  CZ  PHE A 137     -10.911  -9.250  26.973  1.00  2.710          C  
ATOM   2229  H   PHE A 137     -11.469  -5.100  29.958  1.00  2.030          H  
ATOM   2230  HA  PHE A 137     -13.893  -5.522  28.288  1.00  2.440          H  
ATOM   2231 1HB  PHE A 137     -12.886  -7.068  30.675  1.00  3.250          H  
ATOM   2232 2HB  PHE A 137     -14.331  -7.455  29.743  1.00  3.250          H  
ATOM   2233  HD1 PHE A 137     -10.872  -8.013  30.097  1.00  3.250          H  
ATOM   2234  HD2 PHE A 137     -13.936  -7.760  27.132  1.00  3.250          H  
ATOM   2235  HE1 PHE A 137      -9.470  -9.305  28.551  1.00  3.250          H  
ATOM   2236  HE2 PHE A 137     -12.518  -9.048  25.574  1.00  3.250          H  
ATOM   2237  HZ  PHE A 137     -10.289  -9.823  26.289  1.00  3.250          H  
ATOM   2238  N   LEU A 138     -14.038  -3.892  31.076  1.00  0.870          N  
ATOM   2239  CA  LEU A 138     -14.831  -3.261  32.143  1.00  0.640          C  
ATOM   2240  C   LEU A 138     -15.635  -4.320  32.899  1.00  0.920          C  
ATOM   2241  O   LEU A 138     -15.235  -5.484  32.987  1.00  2.040          O  
ATOM   2242  CB  LEU A 138     -15.764  -2.144  31.633  1.00  0.990          C  
ATOM   2243  CG  LEU A 138     -15.128  -0.909  30.980  1.00  0.990          C  
ATOM   2244  CD1 LEU A 138     -16.258  -0.008  30.549  1.00  0.990          C  
ATOM   2245  CD2 LEU A 138     -14.169  -0.167  31.950  1.00  0.990          C  
ATOM   2246  H   LEU A 138     -13.068  -3.613  31.034  1.00  1.040          H  
ATOM   2247  HA  LEU A 138     -14.134  -2.822  32.853  1.00  0.770          H  
ATOM   2248 1HB  LEU A 138     -16.448  -2.584  30.902  1.00  1.190          H  
ATOM   2249 2HB  LEU A 138     -16.339  -1.757  32.452  1.00  1.190          H  
ATOM   2250  HG  LEU A 138     -14.578  -1.218  30.088  1.00  1.190          H  
ATOM   2251 1HD1 LEU A 138     -15.865   0.865  30.052  1.00  1.190          H  
ATOM   2252 2HD1 LEU A 138     -16.904  -0.560  29.868  1.00  1.190          H  
ATOM   2253 3HD1 LEU A 138     -16.831   0.301  31.416  1.00  1.190          H  
ATOM   2254 1HD2 LEU A 138     -13.755   0.708  31.447  1.00  1.190          H  
ATOM   2255 2HD2 LEU A 138     -14.714   0.154  32.837  1.00  1.190          H  
ATOM   2256 3HD2 LEU A 138     -13.348  -0.818  32.242  1.00  1.190          H  
ATOM   2257  N   GLY A 139     -16.697  -3.914  33.574  1.00  0.640          N  
ATOM   2258  CA  GLY A 139     -17.498  -4.836  34.370  1.00  0.570          C  
ATOM   2259  C   GLY A 139     -17.073  -4.830  35.826  1.00  0.490          C  
ATOM   2260  O   GLY A 139     -17.876  -5.049  36.718  1.00  0.590          O  
ATOM   2261  H   GLY A 139     -17.001  -2.957  33.508  1.00  0.770          H  
ATOM   2262 1HA  GLY A 139     -18.545  -4.560  34.303  1.00  0.680          H  
ATOM   2263 2HA  GLY A 139     -17.404  -5.843  33.963  1.00  0.680          H  
ATOM   2264  N   PHE A 140     -15.882  -4.323  36.081  1.00  0.530          N  
ATOM   2265  CA  PHE A 140     -15.297  -4.227  37.411  1.00  0.660          C  
ATOM   2266  C   PHE A 140     -16.049  -3.196  38.257  1.00  0.590          C  
ATOM   2267  O   PHE A 140     -15.923  -3.132  39.478  1.00  0.660          O  
ATOM   2268  CB  PHE A 140     -13.830  -3.832  37.267  1.00  0.870          C  
ATOM   2269  CG  PHE A 140     -12.857  -4.948  36.729  1.00  0.870          C  
ATOM   2270  CD1 PHE A 140     -13.252  -6.006  35.885  1.00  0.870          C  
ATOM   2271  CD2 PHE A 140     -11.528  -4.916  37.094  1.00  0.870          C  
ATOM   2272  CE1 PHE A 140     -12.333  -6.936  35.454  1.00  0.870          C  
ATOM   2273  CE2 PHE A 140     -10.621  -5.863  36.666  1.00  0.870          C  
ATOM   2274  CZ  PHE A 140     -11.023  -6.857  35.848  1.00  0.870          C  
ATOM   2275  H   PHE A 140     -15.300  -4.109  35.286  1.00  0.640          H  
ATOM   2276  HA  PHE A 140     -15.369  -5.202  37.900  1.00  0.790          H  
ATOM   2277 1HB  PHE A 140     -13.779  -2.996  36.583  1.00  1.050          H  
ATOM   2278 2HB  PHE A 140     -13.467  -3.467  38.203  1.00  1.050          H  
ATOM   2279  HD1 PHE A 140     -14.273  -6.121  35.547  1.00  1.050          H  
ATOM   2280  HD2 PHE A 140     -11.191  -4.113  37.727  1.00  1.050          H  
ATOM   2281  HE1 PHE A 140     -12.654  -7.747  34.795  1.00  1.050          H  
ATOM   2282  HE2 PHE A 140      -9.575  -5.806  36.975  1.00  1.050          H  
ATOM   2283  HZ  PHE A 140     -10.308  -7.601  35.510  1.00  1.050          H  
ATOM   2284  N   LEU A 141     -16.841  -2.386  37.573  1.00  0.570          N  
ATOM   2285  CA  LEU A 141     -17.624  -1.311  38.148  1.00  0.560          C  
ATOM   2286  C   LEU A 141     -18.975  -1.795  38.667  1.00  0.470          C  
ATOM   2287  O   LEU A 141     -19.743  -1.017  39.239  1.00  0.560          O  
ATOM   2288  CB  LEU A 141     -17.858  -0.265  37.052  1.00  0.790          C  
ATOM   2289  CG  LEU A 141     -16.578   0.393  36.441  1.00  0.790          C  
ATOM   2290  CD1 LEU A 141     -16.987   1.276  35.272  1.00  0.790          C  
ATOM   2291  CD2 LEU A 141     -15.835   1.213  37.499  1.00  0.790          C  
ATOM   2292  H   LEU A 141     -16.890  -2.543  36.581  1.00  0.680          H  
ATOM   2293  HA  LEU A 141     -17.077  -0.889  38.987  1.00  0.670          H  
ATOM   2294 1HB  LEU A 141     -18.409  -0.741  36.245  1.00  0.950          H  
ATOM   2295 2HB  LEU A 141     -18.480   0.529  37.464  1.00  0.950          H  
ATOM   2296  HG  LEU A 141     -15.914  -0.382  36.064  1.00  0.950          H  
ATOM   2297 1HD1 LEU A 141     -16.094   1.721  34.837  1.00  0.950          H  
ATOM   2298 2HD1 LEU A 141     -17.498   0.673  34.520  1.00  0.950          H  
ATOM   2299 3HD1 LEU A 141     -17.655   2.062  35.624  1.00  0.950          H  
ATOM   2300 1HD2 LEU A 141     -14.949   1.665  37.049  1.00  0.950          H  
ATOM   2301 2HD2 LEU A 141     -16.489   1.999  37.878  1.00  0.950          H  
ATOM   2302 3HD2 LEU A 141     -15.525   0.575  38.321  1.00  0.950          H  
ATOM   2303  N   LEU A 142     -19.285  -3.059  38.459  1.00  0.400          N  
ATOM   2304  CA  LEU A 142     -20.560  -3.578  38.889  1.00  0.410          C  
ATOM   2305  C   LEU A 142     -20.571  -4.110  40.320  1.00  0.450          C  
ATOM   2306  O   LEU A 142     -19.620  -4.732  40.784  1.00  0.490          O  
ATOM   2307  CB  LEU A 142     -21.000  -4.653  37.946  1.00  0.570          C  
ATOM   2308  CG  LEU A 142     -22.308  -5.230  38.256  1.00  0.570          C  
ATOM   2309  CD1 LEU A 142     -23.399  -4.257  38.063  1.00  0.570          C  
ATOM   2310  CD2 LEU A 142     -22.521  -6.229  37.471  1.00  0.570          C  
ATOM   2311  H   LEU A 142     -18.632  -3.687  37.981  1.00  0.480          H  
ATOM   2312  HA  LEU A 142     -21.263  -2.758  38.847  1.00  0.490          H  
ATOM   2313 1HB  LEU A 142     -21.030  -4.244  36.939  1.00  0.680          H  
ATOM   2314 2HB  LEU A 142     -20.252  -5.451  37.972  1.00  0.680          H  
ATOM   2315  HG  LEU A 142     -22.325  -5.590  39.238  1.00  0.680          H  
ATOM   2316 1HD1 LEU A 142     -24.358  -4.746  38.275  1.00  0.680          H  
ATOM   2317 2HD1 LEU A 142     -23.317  -3.404  38.701  1.00  0.680          H  
ATOM   2318 3HD1 LEU A 142     -23.380  -3.935  37.033  1.00  0.680          H  
ATOM   2319 1HD2 LEU A 142     -23.460  -6.566  37.793  1.00  0.680          H  
ATOM   2320 2HD2 LEU A 142     -22.540  -5.882  36.455  1.00  0.680          H  
ATOM   2321 3HD2 LEU A 142     -21.777  -6.981  37.595  1.00  0.680          H  
ATOM   2322  N   GLY A 143     -21.687  -3.903  41.022  1.00  0.490          N  
ATOM   2323  CA  GLY A 143     -21.814  -4.425  42.376  1.00  0.560          C  
ATOM   2324  C   GLY A 143     -22.177  -5.907  42.400  1.00  0.590          C  
ATOM   2325  O   GLY A 143     -22.352  -6.546  41.372  1.00  0.590          O  
ATOM   2326  H   GLY A 143     -22.445  -3.380  40.608  1.00  0.590          H  
ATOM   2327 1HA  GLY A 143     -20.874  -4.275  42.907  1.00  0.670          H  
ATOM   2328 2HA  GLY A 143     -22.574  -3.858  42.909  1.00  0.670          H  
ATOM   2329  N   VAL A 144     -22.324  -6.470  43.590  1.00  0.650          N  
ATOM   2330  CA  VAL A 144     -22.607  -7.896  43.665  1.00  0.680          C  
ATOM   2331  C   VAL A 144     -23.834  -8.216  44.502  1.00  0.670          C  
ATOM   2332  O   VAL A 144     -24.011  -7.686  45.597  1.00  0.760          O  
ATOM   2333  CB  VAL A 144     -21.343  -8.631  44.187  1.00  0.940          C  
ATOM   2334  CG1 VAL A 144     -20.956  -8.131  45.591  1.00  0.940          C  
ATOM   2335  CG2 VAL A 144     -21.562 -10.135  44.180  1.00  0.940          C  
ATOM   2336  H   VAL A 144     -22.217  -5.918  44.427  1.00  0.780          H  
ATOM   2337  HA  VAL A 144     -22.812  -8.259  42.663  1.00  0.820          H  
ATOM   2338  HB  VAL A 144     -20.508  -8.394  43.516  1.00  1.130          H  
ATOM   2339 1HG1 VAL A 144     -20.049  -8.639  45.914  1.00  1.130          H  
ATOM   2340 2HG1 VAL A 144     -20.776  -7.063  45.563  1.00  1.130          H  
ATOM   2341 3HG1 VAL A 144     -21.752  -8.345  46.301  1.00  1.130          H  
ATOM   2342 1HG2 VAL A 144     -20.656 -10.631  44.514  1.00  1.130          H  
ATOM   2343 2HG2 VAL A 144     -22.379 -10.403  44.848  1.00  1.130          H  
ATOM   2344 3HG2 VAL A 144     -21.800 -10.466  43.167  1.00  1.130          H  
ATOM   2345  N   GLY A 145     -24.681  -9.084  43.963  1.00  0.580          N  
ATOM   2346  CA  GLY A 145     -25.886  -9.530  44.651  1.00  0.550          C  
ATOM   2347  C   GLY A 145     -25.753 -10.983  45.086  1.00  0.510          C  
ATOM   2348  O   GLY A 145     -24.656 -11.542  45.108  1.00  0.710          O  
ATOM   2349  H   GLY A 145     -24.439  -9.449  43.050  1.00  0.700          H  
ATOM   2350 1HA  GLY A 145     -26.065  -8.899  45.521  1.00  0.660          H  
ATOM   2351 2HA  GLY A 145     -26.745  -9.420  43.991  1.00  0.660          H  
ATOM   2352  N   SER A 146     -26.878 -11.619  45.394  1.00  0.420          N  
ATOM   2353  CA  SER A 146     -26.855 -13.014  45.809  1.00  0.420          C  
ATOM   2354  C   SER A 146     -27.852 -13.776  44.961  1.00  0.380          C  
ATOM   2355  O   SER A 146     -29.073 -13.708  45.152  1.00  0.440          O  
ATOM   2356  CB  SER A 146     -27.164 -13.148  47.278  1.00  0.590          C  
ATOM   2357  OG  SER A 146     -27.201 -14.501  47.654  1.00  0.590          O  
ATOM   2358  H   SER A 146     -27.755 -11.121  45.363  1.00  0.500          H  
ATOM   2359  HA  SER A 146     -25.863 -13.428  45.626  1.00  0.500          H  
ATOM   2360 1HB  SER A 146     -26.398 -12.631  47.854  1.00  0.710          H  
ATOM   2361 2HB  SER A 146     -28.107 -12.667  47.492  1.00  0.710          H  
ATOM   2362  HG  SER A 146     -27.453 -14.509  48.581  1.00  0.710          H  
ATOM   2363  N   ALA A 147     -27.297 -14.543  44.029  1.00  0.490          N  
ATOM   2364  CA  ALA A 147     -28.046 -15.219  42.978  1.00  0.620          C  
ATOM   2365  C   ALA A 147     -29.132 -16.138  43.466  1.00  0.480          C  
ATOM   2366  O   ALA A 147     -30.157 -16.253  42.803  1.00  0.680          O  
ATOM   2367  CB  ALA A 147     -27.103 -16.025  42.120  1.00  0.820          C  
ATOM   2368  H   ALA A 147     -26.286 -14.578  44.004  1.00  0.590          H  
ATOM   2369  HA  ALA A 147     -28.513 -14.456  42.359  1.00  0.740          H  
ATOM   2370 1HB  ALA A 147     -27.670 -16.471  41.328  1.00  0.980          H  
ATOM   2371 2HB  ALA A 147     -26.339 -15.369  41.704  1.00  0.980          H  
ATOM   2372 3HB  ALA A 147     -26.633 -16.804  42.717  1.00  0.980          H  
ATOM   2373  N   ILE A 148     -28.926 -16.792  44.594  1.00  0.310          N  
ATOM   2374  CA  ILE A 148     -29.916 -17.726  45.088  1.00  0.240          C  
ATOM   2375  C   ILE A 148     -30.518 -17.336  46.419  1.00  0.260          C  
ATOM   2376  O   ILE A 148     -31.049 -18.190  47.131  1.00  0.250          O  
ATOM   2377  CB  ILE A 148     -29.342 -19.145  45.128  1.00  0.360          C  
ATOM   2378  CG1 ILE A 148     -28.085 -19.171  45.999  1.00  0.360          C  
ATOM   2379  CG2 ILE A 148     -29.081 -19.598  43.712  1.00  0.360          C  
ATOM   2380  CD1 ILE A 148     -27.596 -20.534  46.334  1.00  0.360          C  
ATOM   2381  H   ILE A 148     -28.063 -16.655  45.104  1.00  0.370          H  
ATOM   2382  HA  ILE A 148     -30.728 -17.752  44.375  1.00  0.290          H  
ATOM   2383  HB  ILE A 148     -30.071 -19.817  45.583  1.00  0.440          H  
ATOM   2384 1HG1 ILE A 148     -27.286 -18.652  45.477  1.00  0.440          H  
ATOM   2385 2HG1 ILE A 148     -28.292 -18.644  46.917  1.00  0.440          H  
ATOM   2386 1HG2 ILE A 148     -28.706 -20.610  43.694  1.00  0.440          H  
ATOM   2387 2HG2 ILE A 148     -30.019 -19.554  43.164  1.00  0.440          H  
ATOM   2388 3HG2 ILE A 148     -28.359 -18.941  43.239  1.00  0.440          H  
ATOM   2389 1HD1 ILE A 148     -26.706 -20.460  46.955  1.00  0.440          H  
ATOM   2390 2HD1 ILE A 148     -28.371 -21.054  46.871  1.00  0.440          H  
ATOM   2391 3HD1 ILE A 148     -27.355 -21.070  45.438  1.00  0.440          H  
ATOM   2392  N   ALA A 149     -30.490 -16.044  46.752  1.00  0.300          N  
ATOM   2393  CA  ALA A 149     -31.050 -15.613  48.028  1.00  0.320          C  
ATOM   2394  C   ALA A 149     -32.524 -15.986  48.170  1.00  0.270          C  
ATOM   2395  O   ALA A 149     -32.972 -16.295  49.278  1.00  0.260          O  
ATOM   2396  CB  ALA A 149     -30.906 -14.117  48.186  1.00  0.440          C  
ATOM   2397  H   ALA A 149     -30.060 -15.360  46.113  1.00  0.360          H  
ATOM   2398  HA  ALA A 149     -30.496 -16.112  48.822  1.00  0.380          H  
ATOM   2399 1HB  ALA A 149     -31.297 -13.811  49.153  1.00  0.530          H  
ATOM   2400 2HB  ALA A 149     -29.870 -13.860  48.120  1.00  0.530          H  
ATOM   2401 3HB  ALA A 149     -31.456 -13.612  47.394  1.00  0.530          H  
ATOM   2402  N   SER A 150     -33.292 -15.933  47.073  1.00  0.260          N  
ATOM   2403  CA  SER A 150     -34.713 -16.253  47.148  1.00  0.250          C  
ATOM   2404  C   SER A 150     -34.924 -17.733  47.455  1.00  0.220          C  
ATOM   2405  O   SER A 150     -35.713 -18.084  48.342  1.00  0.350          O  
ATOM   2406  CB  SER A 150     -35.401 -15.908  45.834  1.00  0.350          C  
ATOM   2407  OG  SER A 150     -35.385 -14.524  45.590  1.00  0.350          O  
ATOM   2408  H   SER A 150     -32.889 -15.661  46.186  1.00  0.310          H  
ATOM   2409  HA  SER A 150     -35.159 -15.665  47.949  1.00  0.300          H  
ATOM   2410 1HB  SER A 150     -34.908 -16.425  45.017  1.00  0.420          H  
ATOM   2411 2HB  SER A 150     -36.431 -16.261  45.864  1.00  0.420          H  
ATOM   2412  HG  SER A 150     -35.866 -14.395  44.768  1.00  0.420          H  
ATOM   2413  N   GLY A 151     -34.193 -18.608  46.747  1.00  0.210          N  
ATOM   2414  CA  GLY A 151     -34.292 -20.044  46.962  1.00  0.180          C  
ATOM   2415  C   GLY A 151     -33.881 -20.413  48.382  1.00  0.190          C  
ATOM   2416  O   GLY A 151     -34.543 -21.231  49.030  1.00  0.220          O  
ATOM   2417  H   GLY A 151     -33.591 -18.278  45.990  1.00  0.250          H  
ATOM   2418 1HA  GLY A 151     -35.314 -20.368  46.776  1.00  0.220          H  
ATOM   2419 2HA  GLY A 151     -33.652 -20.560  46.244  1.00  0.220          H  
ATOM   2420  N   ILE A 152     -32.807 -19.783  48.877  1.00  0.200          N  
ATOM   2421  CA  ILE A 152     -32.328 -20.043  50.226  1.00  0.230          C  
ATOM   2422  C   ILE A 152     -33.373 -19.618  51.237  1.00  0.220          C  
ATOM   2423  O   ILE A 152     -33.655 -20.354  52.188  1.00  0.240          O  
ATOM   2424  CB  ILE A 152     -30.993 -19.346  50.534  1.00  0.310          C  
ATOM   2425  CG1 ILE A 152     -29.861 -19.979  49.694  1.00  0.310          C  
ATOM   2426  CG2 ILE A 152     -30.692 -19.467  52.046  1.00  0.310          C  
ATOM   2427  CD1 ILE A 152     -28.578 -19.179  49.695  1.00  0.310          C  
ATOM   2428  H   ILE A 152     -32.301 -19.124  48.274  1.00  0.240          H  
ATOM   2429  HA  ILE A 152     -32.169 -21.114  50.328  1.00  0.280          H  
ATOM   2430  HB  ILE A 152     -31.061 -18.293  50.254  1.00  0.370          H  
ATOM   2431 1HG1 ILE A 152     -29.648 -20.970  50.085  1.00  0.370          H  
ATOM   2432 2HG1 ILE A 152     -30.200 -20.081  48.663  1.00  0.370          H  
ATOM   2433 1HG2 ILE A 152     -29.761 -18.974  52.281  1.00  0.370          H  
ATOM   2434 2HG2 ILE A 152     -31.480 -18.998  52.628  1.00  0.370          H  
ATOM   2435 3HG2 ILE A 152     -30.623 -20.522  52.320  1.00  0.370          H  
ATOM   2436 1HD1 ILE A 152     -27.840 -19.688  49.090  1.00  0.370          H  
ATOM   2437 2HD1 ILE A 152     -28.772 -18.188  49.279  1.00  0.370          H  
ATOM   2438 3HD1 ILE A 152     -28.188 -19.077  50.698  1.00  0.370          H  
ATOM   2439  N   ALA A 153     -33.967 -18.436  51.052  1.00  0.200          N  
ATOM   2440  CA  ALA A 153     -34.968 -17.974  51.992  1.00  0.220          C  
ATOM   2441  C   ALA A 153     -36.092 -18.992  52.134  1.00  0.220          C  
ATOM   2442  O   ALA A 153     -36.587 -19.191  53.239  1.00  0.290          O  
ATOM   2443  CB  ALA A 153     -35.535 -16.645  51.536  1.00  0.300          C  
ATOM   2444  H   ALA A 153     -33.689 -17.823  50.279  1.00  0.240          H  
ATOM   2445  HA  ALA A 153     -34.491 -17.851  52.963  1.00  0.260          H  
ATOM   2446 1HB  ALA A 153     -36.270 -16.294  52.256  1.00  0.360          H  
ATOM   2447 2HB  ALA A 153     -34.726 -15.920  51.451  1.00  0.360          H  
ATOM   2448 3HB  ALA A 153     -36.007 -16.773  50.564  1.00  0.360          H  
ATOM   2449  N   VAL A 154     -36.495 -19.647  51.036  1.00  0.190          N  
ATOM   2450  CA  VAL A 154     -37.525 -20.682  51.134  1.00  0.180          C  
ATOM   2451  C   VAL A 154     -37.001 -21.898  51.905  1.00  0.180          C  
ATOM   2452  O   VAL A 154     -37.678 -22.424  52.792  1.00  0.190          O  
ATOM   2453  CB  VAL A 154     -38.018 -21.155  49.752  1.00  0.260          C  
ATOM   2454  CG1 VAL A 154     -38.983 -22.382  49.912  1.00  0.260          C  
ATOM   2455  CG2 VAL A 154     -38.720 -20.007  49.043  1.00  0.260          C  
ATOM   2456  H   VAL A 154     -36.091 -19.374  50.131  1.00  0.230          H  
ATOM   2457  HA  VAL A 154     -38.375 -20.267  51.678  1.00  0.220          H  
ATOM   2458  HB  VAL A 154     -37.163 -21.472  49.164  1.00  0.310          H  
ATOM   2459 1HG1 VAL A 154     -39.315 -22.707  48.926  1.00  0.310          H  
ATOM   2460 2HG1 VAL A 154     -38.478 -23.214  50.400  1.00  0.310          H  
ATOM   2461 3HG1 VAL A 154     -39.847 -22.092  50.509  1.00  0.310          H  
ATOM   2462 1HG2 VAL A 154     -39.055 -20.337  48.061  1.00  0.310          H  
ATOM   2463 2HG2 VAL A 154     -39.579 -19.685  49.632  1.00  0.310          H  
ATOM   2464 3HG2 VAL A 154     -38.029 -19.172  48.926  1.00  0.310          H  
ATOM   2465  N   CYS A 155     -35.795 -22.339  51.581  1.00  0.190          N  
ATOM   2466  CA  CYS A 155     -35.213 -23.511  52.234  1.00  0.190          C  
ATOM   2467  C   CYS A 155     -35.104 -23.356  53.737  1.00  0.210          C  
ATOM   2468  O   CYS A 155     -35.419 -24.283  54.495  1.00  0.220          O  
ATOM   2469  CB  CYS A 155     -33.848 -23.786  51.659  1.00  0.270          C  
ATOM   2470  SG  CYS A 155     -33.919 -24.399  50.008  1.00  0.270          S  
ATOM   2471  H   CYS A 155     -35.282 -21.882  50.830  1.00  0.230          H  
ATOM   2472  HA  CYS A 155     -35.858 -24.364  52.017  1.00  0.230          H  
ATOM   2473 1HB  CYS A 155     -33.266 -22.866  51.652  1.00  0.320          H  
ATOM   2474 2HB  CYS A 155     -33.319 -24.499  52.286  1.00  0.320          H  
ATOM   2475  N   LYS A 156     -34.726 -22.171  54.190  1.00  0.220          N  
ATOM   2476  CA  LYS A 156     -34.618 -21.909  55.617  1.00  0.230          C  
ATOM   2477  C   LYS A 156     -35.952 -22.070  56.351  1.00  0.250          C  
ATOM   2478  O   LYS A 156     -35.969 -22.227  57.572  1.00  0.390          O  
ATOM   2479  CB  LYS A 156     -34.036 -20.522  55.898  1.00  0.320          C  
ATOM   2480  CG  LYS A 156     -32.538 -20.366  55.609  1.00  0.320          C  
ATOM   2481  CD  LYS A 156     -32.069 -18.946  55.943  1.00  0.320          C  
ATOM   2482  CE  LYS A 156     -30.557 -18.787  55.798  1.00  0.320          C  
ATOM   2483  NZ  LYS A 156     -30.113 -17.389  56.087  1.00  0.320          N  
ATOM   2484  H   LYS A 156     -34.467 -21.447  53.510  1.00  0.260          H  
ATOM   2485  HA  LYS A 156     -33.930 -22.644  56.036  1.00  0.280          H  
ATOM   2486 1HB  LYS A 156     -34.567 -19.790  55.279  1.00  0.380          H  
ATOM   2487 2HB  LYS A 156     -34.214 -20.260  56.939  1.00  0.380          H  
ATOM   2488 1HG  LYS A 156     -31.977 -21.088  56.204  1.00  0.380          H  
ATOM   2489 2HG  LYS A 156     -32.356 -20.573  54.555  1.00  0.380          H  
ATOM   2490 1HD  LYS A 156     -32.563 -18.243  55.268  1.00  0.380          H  
ATOM   2491 2HD  LYS A 156     -32.354 -18.702  56.965  1.00  0.380          H  
ATOM   2492 1HE  LYS A 156     -30.062 -19.463  56.493  1.00  0.380          H  
ATOM   2493 2HE  LYS A 156     -30.263 -19.045  54.794  1.00  0.380          H  
ATOM   2494 1HZ  LYS A 156     -29.110 -17.327  55.984  1.00  0.380          H  
ATOM   2495 2HZ  LYS A 156     -30.556 -16.750  55.441  1.00  0.380          H  
ATOM   2496 3HZ  LYS A 156     -30.369 -17.140  57.033  1.00  0.380          H  
ATOM   2497  N   VAL A 157     -37.070 -21.986  55.627  1.00  0.230          N  
ATOM   2498  CA  VAL A 157     -38.392 -22.117  56.200  1.00  0.220          C  
ATOM   2499  C   VAL A 157     -38.680 -23.603  56.307  1.00  0.210          C  
ATOM   2500  O   VAL A 157     -39.179 -24.087  57.318  1.00  0.220          O  
ATOM   2501  CB  VAL A 157     -39.450 -21.406  55.343  1.00  0.310          C  
ATOM   2502  CG1 VAL A 157     -40.835 -21.624  55.912  1.00  0.310          C  
ATOM   2503  CG2 VAL A 157     -39.094 -19.981  55.283  1.00  0.310          C  
ATOM   2504  H   VAL A 157     -37.001 -21.911  54.613  1.00  0.280          H  
ATOM   2505  HA  VAL A 157     -38.394 -21.677  57.195  1.00  0.260          H  
ATOM   2506  HB  VAL A 157     -39.456 -21.818  54.339  1.00  0.370          H  
ATOM   2507 1HG1 VAL A 157     -41.536 -21.102  55.287  1.00  0.370          H  
ATOM   2508 2HG1 VAL A 157     -41.071 -22.679  55.924  1.00  0.370          H  
ATOM   2509 3HG1 VAL A 157     -40.887 -21.241  56.915  1.00  0.370          H  
ATOM   2510 1HG2 VAL A 157     -39.813 -19.433  54.675  1.00  0.370          H  
ATOM   2511 2HG2 VAL A 157     -39.067 -19.596  56.272  1.00  0.370          H  
ATOM   2512 3HG2 VAL A 157     -38.120 -19.885  54.853  1.00  0.370          H  
ATOM   2513  N   LEU A 158     -38.324 -24.349  55.259  1.00  0.180          N  
ATOM   2514  CA  LEU A 158     -38.577 -25.793  55.218  1.00  0.170          C  
ATOM   2515  C   LEU A 158     -37.886 -26.473  56.422  1.00  0.190          C  
ATOM   2516  O   LEU A 158     -38.396 -27.443  56.983  1.00  0.220          O  
ATOM   2517  CB  LEU A 158     -38.027 -26.402  53.902  1.00  0.240          C  
ATOM   2518  CG  LEU A 158     -38.689 -25.929  52.525  1.00  0.240          C  
ATOM   2519  CD1 LEU A 158     -37.920 -26.568  51.323  1.00  0.240          C  
ATOM   2520  CD2 LEU A 158     -40.148 -26.293  52.468  1.00  0.240          C  
ATOM   2521  H   LEU A 158     -37.945 -23.863  54.439  1.00  0.220          H  
ATOM   2522  HA  LEU A 158     -39.647 -25.968  55.300  1.00  0.200          H  
ATOM   2523 1HB  LEU A 158     -36.960 -26.191  53.847  1.00  0.290          H  
ATOM   2524 2HB  LEU A 158     -38.147 -27.474  53.967  1.00  0.290          H  
ATOM   2525  HG  LEU A 158     -38.591 -24.846  52.444  1.00  0.290          H  
ATOM   2526 1HD1 LEU A 158     -38.355 -26.220  50.386  1.00  0.290          H  
ATOM   2527 2HD1 LEU A 158     -36.872 -26.288  51.352  1.00  0.290          H  
ATOM   2528 3HD1 LEU A 158     -37.999 -27.652  51.372  1.00  0.290          H  
ATOM   2529 1HD2 LEU A 158     -40.565 -25.946  51.522  1.00  0.290          H  
ATOM   2530 2HD2 LEU A 158     -40.251 -27.375  52.537  1.00  0.290          H  
ATOM   2531 3HD2 LEU A 158     -40.689 -25.822  53.286  1.00  0.290          H  
ATOM   2532  N   HIS A 159     -36.752 -25.913  56.845  1.00  0.210          N  
ATOM   2533  CA  HIS A 159     -35.958 -26.383  57.982  1.00  0.250          C  
ATOM   2534  C   HIS A 159     -36.595 -26.183  59.385  1.00  0.260          C  
ATOM   2535  O   HIS A 159     -36.081 -26.722  60.372  1.00  0.330          O  
ATOM   2536  CB  HIS A 159     -34.595 -25.683  57.951  1.00  0.330          C  
ATOM   2537  CG  HIS A 159     -33.696 -26.117  56.810  1.00  0.330          C  
ATOM   2538  ND1 HIS A 159     -32.588 -25.386  56.418  1.00  0.330          N  
ATOM   2539  CD2 HIS A 159     -33.721 -27.214  56.009  1.00  0.330          C  
ATOM   2540  CE1 HIS A 159     -31.984 -26.014  55.417  1.00  0.330          C  
ATOM   2541  NE2 HIS A 159     -32.648 -27.125  55.164  1.00  0.330          N  
ATOM   2542  H   HIS A 159     -36.361 -25.156  56.268  1.00  0.250          H  
ATOM   2543  HA  HIS A 159     -35.792 -27.450  57.870  1.00  0.300          H  
ATOM   2544 1HB  HIS A 159     -34.750 -24.607  57.868  1.00  0.400          H  
ATOM   2545 2HB  HIS A 159     -34.072 -25.866  58.887  1.00  0.400          H  
ATOM   2546  HD2 HIS A 159     -34.442 -28.024  56.033  1.00  0.400          H  
ATOM   2547  HE1 HIS A 159     -31.083 -25.682  54.903  1.00  0.400          H  
ATOM   2548  HE2 HIS A 159     -32.414 -27.843  54.456  1.00  0.400          H  
ATOM   2549  N   LEU A 160     -37.654 -25.376  59.500  1.00  0.230          N  
ATOM   2550  CA  LEU A 160     -38.307 -25.129  60.791  1.00  0.250          C  
ATOM   2551  C   LEU A 160     -38.998 -26.398  61.298  1.00  0.250          C  
ATOM   2552  O   LEU A 160     -39.582 -27.153  60.513  1.00  0.260          O  
ATOM   2553  CB  LEU A 160     -39.326 -23.988  60.647  1.00  0.340          C  
ATOM   2554  CG  LEU A 160     -38.751 -22.567  60.327  1.00  0.340          C  
ATOM   2555  CD1 LEU A 160     -39.910 -21.623  60.004  1.00  0.340          C  
ATOM   2556  CD2 LEU A 160     -37.952 -22.028  61.518  1.00  0.340          C  
ATOM   2557  H   LEU A 160     -38.056 -24.953  58.657  1.00  0.280          H  
ATOM   2558  HA  LEU A 160     -37.546 -24.857  61.515  1.00  0.300          H  
ATOM   2559 1HB  LEU A 160     -39.991 -24.243  59.826  1.00  0.410          H  
ATOM   2560 2HB  LEU A 160     -39.920 -23.926  61.558  1.00  0.410          H  
ATOM   2561  HG  LEU A 160     -38.099 -22.627  59.452  1.00  0.410          H  
ATOM   2562 1HD1 LEU A 160     -39.516 -20.637  59.764  1.00  0.410          H  
ATOM   2563 2HD1 LEU A 160     -40.459 -22.015  59.146  1.00  0.410          H  
ATOM   2564 3HD1 LEU A 160     -40.582 -21.547  60.858  1.00  0.410          H  
ATOM   2565 1HD2 LEU A 160     -37.568 -21.038  61.269  1.00  0.410          H  
ATOM   2566 2HD2 LEU A 160     -38.600 -21.957  62.392  1.00  0.410          H  
ATOM   2567 3HD2 LEU A 160     -37.116 -22.681  61.739  1.00  0.410          H  
ATOM   2568  N   GLU A 161     -38.918 -26.650  62.602  1.00  0.280          N  
ATOM   2569  CA  GLU A 161     -39.515 -27.861  63.152  1.00  0.280          C  
ATOM   2570  C   GLU A 161     -41.013 -27.976  62.892  1.00  0.260          C  
ATOM   2571  O   GLU A 161     -41.793 -27.085  63.229  1.00  0.270          O  
ATOM   2572  CB  GLU A 161     -39.232 -27.950  64.653  1.00  0.390          C  
ATOM   2573  CG  GLU A 161     -39.735 -29.228  65.323  1.00  0.390          C  
ATOM   2574  CD  GLU A 161     -39.060 -30.460  64.773  1.00  0.390          C  
ATOM   2575  OE1 GLU A 161     -37.895 -30.385  64.442  1.00  0.390          O  
ATOM   2576  OE2 GLU A 161     -39.709 -31.469  64.649  1.00  0.390          O  
ATOM   2577  H   GLU A 161     -38.425 -26.009  63.207  1.00  0.340          H  
ATOM   2578  HA  GLU A 161     -39.029 -28.712  62.675  1.00  0.340          H  
ATOM   2579 1HB  GLU A 161     -38.157 -27.881  64.824  1.00  0.470          H  
ATOM   2580 2HB  GLU A 161     -39.698 -27.106  65.160  1.00  0.470          H  
ATOM   2581 1HG  GLU A 161     -39.529 -29.166  66.391  1.00  0.470          H  
ATOM   2582 2HG  GLU A 161     -40.813 -29.312  65.196  1.00  0.470          H  
ATOM   2583  N   GLY A 162     -41.397 -29.094  62.273  1.00  0.270          N  
ATOM   2584  CA  GLY A 162     -42.777 -29.434  61.949  1.00  0.280          C  
ATOM   2585  C   GLY A 162     -43.298 -28.796  60.660  1.00  0.250          C  
ATOM   2586  O   GLY A 162     -44.394 -29.117  60.205  1.00  0.280          O  
ATOM   2587  H   GLY A 162     -40.677 -29.757  62.024  1.00  0.320          H  
ATOM   2588 1HA  GLY A 162     -42.863 -30.518  61.872  1.00  0.340          H  
ATOM   2589 2HA  GLY A 162     -43.414 -29.132  62.780  1.00  0.340          H  
ATOM   2590  N   GLU A 163     -42.506 -27.943  60.007  1.00  0.230          N  
ATOM   2591  CA  GLU A 163     -42.988 -27.269  58.795  1.00  0.220          C  
ATOM   2592  C   GLU A 163     -43.230 -28.244  57.655  1.00  0.190          C  
ATOM   2593  O   GLU A 163     -44.165 -28.094  56.868  1.00  0.210          O  
ATOM   2594  CB  GLU A 163     -42.027 -26.170  58.333  1.00  0.310          C  
ATOM   2595  CG  GLU A 163     -42.522 -25.389  57.104  1.00  0.310          C  
ATOM   2596  CD  GLU A 163     -43.783 -24.595  57.346  1.00  0.310          C  
ATOM   2597  OE1 GLU A 163     -43.874 -23.862  58.294  1.00  0.310          O  
ATOM   2598  OE2 GLU A 163     -44.667 -24.722  56.576  1.00  0.310          O  
ATOM   2599  H   GLU A 163     -41.570 -27.718  60.364  1.00  0.280          H  
ATOM   2600  HA  GLU A 163     -43.940 -26.791  59.032  1.00  0.260          H  
ATOM   2601 1HB  GLU A 163     -41.879 -25.462  59.144  1.00  0.370          H  
ATOM   2602 2HB  GLU A 163     -41.049 -26.602  58.096  1.00  0.370          H  
ATOM   2603 1HG  GLU A 163     -41.734 -24.705  56.820  1.00  0.370          H  
ATOM   2604 2HG  GLU A 163     -42.673 -26.068  56.267  1.00  0.370          H  
ATOM   2605  N   VAL A 164     -42.404 -29.279  57.579  1.00  0.180          N  
ATOM   2606  CA  VAL A 164     -42.466 -30.281  56.524  1.00  0.190          C  
ATOM   2607  C   VAL A 164     -43.838 -30.950  56.448  1.00  0.180          C  
ATOM   2608  O   VAL A 164     -44.221 -31.453  55.383  1.00  0.180          O  
ATOM   2609  CB  VAL A 164     -41.329 -31.333  56.742  1.00  0.260          C  
ATOM   2610  CG1 VAL A 164     -41.597 -32.197  57.995  1.00  0.260          C  
ATOM   2611  CG2 VAL A 164     -41.184 -32.260  55.500  1.00  0.260          C  
ATOM   2612  H   VAL A 164     -41.673 -29.345  58.273  1.00  0.220          H  
ATOM   2613  HA  VAL A 164     -42.278 -29.777  55.574  1.00  0.230          H  
ATOM   2614  HB  VAL A 164     -40.394 -30.795  56.907  1.00  0.310          H  
ATOM   2615 1HG1 VAL A 164     -40.766 -32.891  58.127  1.00  0.310          H  
ATOM   2616 2HG1 VAL A 164     -41.679 -31.564  58.874  1.00  0.310          H  
ATOM   2617 3HG1 VAL A 164     -42.515 -32.770  57.875  1.00  0.310          H  
ATOM   2618 1HG2 VAL A 164     -40.367 -32.971  55.668  1.00  0.310          H  
ATOM   2619 2HG2 VAL A 164     -42.107 -32.819  55.333  1.00  0.310          H  
ATOM   2620 3HG2 VAL A 164     -40.963 -31.660  54.619  1.00  0.310          H  
ATOM   2621  N   ASN A 165     -44.554 -30.983  57.576  1.00  0.200          N  
ATOM   2622  CA  ASN A 165     -45.848 -31.608  57.649  1.00  0.200          C  
ATOM   2623  C   ASN A 165     -46.924 -30.808  56.930  1.00  0.190          C  
ATOM   2624  O   ASN A 165     -47.925 -31.383  56.502  1.00  0.190          O  
ATOM   2625  CB  ASN A 165     -46.212 -31.860  59.090  1.00  0.280          C  
ATOM   2626  CG  ASN A 165     -45.383 -32.973  59.686  1.00  0.280          C  
ATOM   2627  OD1 ASN A 165     -44.908 -33.880  58.986  1.00  0.280          O  
ATOM   2628  ND2 ASN A 165     -45.189 -32.912  60.974  1.00  0.280          N  
ATOM   2629  H   ASN A 165     -44.211 -30.499  58.409  1.00  0.240          H  
ATOM   2630  HA  ASN A 165     -45.779 -32.571  57.150  1.00  0.240          H  
ATOM   2631 1HB  ASN A 165     -46.061 -30.951  59.668  1.00  0.340          H  
ATOM   2632 2HB  ASN A 165     -47.266 -32.123  59.158  1.00  0.340          H  
ATOM   2633 1HD2 ASN A 165     -44.644 -33.617  61.434  1.00  0.340          H  
ATOM   2634 2HD2 ASN A 165     -45.585 -32.160  61.501  1.00  0.340          H  
ATOM   2635  N   LYS A 166     -46.731 -29.492  56.747  1.00  0.180          N  
ATOM   2636  CA  LYS A 166     -47.757 -28.713  56.078  1.00  0.180          C  
ATOM   2637  C   LYS A 166     -47.746 -29.056  54.599  1.00  0.160          C  
ATOM   2638  O   LYS A 166     -48.810 -29.223  53.994  1.00  0.170          O  
ATOM   2639  CB  LYS A 166     -47.511 -27.214  56.269  1.00  0.250          C  
ATOM   2640  CG  LYS A 166     -47.642 -26.694  57.715  1.00  0.250          C  
ATOM   2641  CD  LYS A 166     -49.084 -26.754  58.248  1.00  0.250          C  
ATOM   2642  CE  LYS A 166     -49.185 -26.119  59.634  1.00  0.250          C  
ATOM   2643  NZ  LYS A 166     -50.573 -26.181  60.183  1.00  0.250          N  
ATOM   2644  H   LYS A 166     -45.882 -29.012  57.059  1.00  0.220          H  
ATOM   2645  HA  LYS A 166     -48.731 -28.986  56.476  1.00  0.220          H  
ATOM   2646 1HB  LYS A 166     -46.495 -26.968  55.936  1.00  0.300          H  
ATOM   2647 2HB  LYS A 166     -48.199 -26.647  55.644  1.00  0.300          H  
ATOM   2648 1HG  LYS A 166     -46.991 -27.289  58.363  1.00  0.300          H  
ATOM   2649 2HG  LYS A 166     -47.289 -25.658  57.743  1.00  0.300          H  
ATOM   2650 1HD  LYS A 166     -49.749 -26.228  57.561  1.00  0.300          H  
ATOM   2651 2HD  LYS A 166     -49.410 -27.789  58.326  1.00  0.300          H  
ATOM   2652 1HE  LYS A 166     -48.512 -26.643  60.313  1.00  0.300          H  
ATOM   2653 2HE  LYS A 166     -48.877 -25.075  59.568  1.00  0.300          H  
ATOM   2654 1HZ  LYS A 166     -50.593 -25.751  61.098  1.00  0.300          H  
ATOM   2655 2HZ  LYS A 166     -51.204 -25.688  59.567  1.00  0.300          H  
ATOM   2656 3HZ  LYS A 166     -50.866 -27.144  60.261  1.00  0.300          H  
ATOM   2657  N   ILE A 167     -46.544 -29.194  54.023  1.00  0.140          N  
ATOM   2658  CA  ILE A 167     -46.451 -29.545  52.613  1.00  0.120          C  
ATOM   2659  C   ILE A 167     -46.891 -30.983  52.431  1.00  0.120          C  
ATOM   2660  O   ILE A 167     -47.665 -31.284  51.516  1.00  0.120          O  
ATOM   2661  CB  ILE A 167     -45.048 -29.342  51.999  1.00  0.180          C  
ATOM   2662  CG1 ILE A 167     -44.706 -27.825  51.986  1.00  0.180          C  
ATOM   2663  CG2 ILE A 167     -45.032 -29.938  50.547  1.00  0.180          C  
ATOM   2664  CD1 ILE A 167     -43.282 -27.493  51.628  1.00  0.180          C  
ATOM   2665  H   ILE A 167     -45.712 -29.021  54.578  1.00  0.170          H  
ATOM   2666  HA  ILE A 167     -47.141 -28.918  52.058  1.00  0.140          H  
ATOM   2667  HB  ILE A 167     -44.298 -29.847  52.616  1.00  0.210          H  
ATOM   2668 1HG1 ILE A 167     -45.361 -27.328  51.304  1.00  0.210          H  
ATOM   2669 2HG1 ILE A 167     -44.891 -27.429  52.986  1.00  0.210          H  
ATOM   2670 1HG2 ILE A 167     -44.058 -29.807  50.093  1.00  0.210          H  
ATOM   2671 2HG2 ILE A 167     -45.255 -31.002  50.571  1.00  0.210          H  
ATOM   2672 3HG2 ILE A 167     -45.785 -29.433  49.940  1.00  0.210          H  
ATOM   2673 1HD1 ILE A 167     -43.141 -26.416  51.663  1.00  0.210          H  
ATOM   2674 2HD1 ILE A 167     -42.616 -27.971  52.343  1.00  0.210          H  
ATOM   2675 3HD1 ILE A 167     -43.053 -27.841  50.631  1.00  0.210          H  
ATOM   2676  N   LYS A 168     -46.382 -31.886  53.282  1.00  0.140          N  
ATOM   2677  CA  LYS A 168     -46.770 -33.278  53.183  1.00  0.170          C  
ATOM   2678  C   LYS A 168     -48.282 -33.408  53.160  1.00  0.170          C  
ATOM   2679  O   LYS A 168     -48.830 -34.089  52.299  1.00  0.190          O  
ATOM   2680  CB  LYS A 168     -46.220 -34.086  54.353  1.00  0.230          C  
ATOM   2681  CG  LYS A 168     -46.551 -35.588  54.298  1.00  0.230          C  
ATOM   2682  CD  LYS A 168     -45.937 -36.356  55.475  1.00  0.230          C  
ATOM   2683  CE  LYS A 168     -46.699 -36.116  56.788  1.00  0.230          C  
ATOM   2684  NZ  LYS A 168     -46.156 -36.945  57.888  1.00  0.230          N  
ATOM   2685  H   LYS A 168     -45.706 -31.610  54.002  1.00  0.170          H  
ATOM   2686  HA  LYS A 168     -46.376 -33.685  52.251  1.00  0.200          H  
ATOM   2687 1HB  LYS A 168     -45.138 -33.959  54.413  1.00  0.270          H  
ATOM   2688 2HB  LYS A 168     -46.643 -33.683  55.262  1.00  0.270          H  
ATOM   2689 1HG  LYS A 168     -47.636 -35.727  54.316  1.00  0.270          H  
ATOM   2690 2HG  LYS A 168     -46.168 -36.007  53.362  1.00  0.270          H  
ATOM   2691 1HD  LYS A 168     -45.939 -37.424  55.250  1.00  0.270          H  
ATOM   2692 2HD  LYS A 168     -44.897 -36.039  55.611  1.00  0.270          H  
ATOM   2693 1HE  LYS A 168     -46.614 -35.071  57.075  1.00  0.270          H  
ATOM   2694 2HE  LYS A 168     -47.754 -36.357  56.643  1.00  0.270          H  
ATOM   2695 1HZ  LYS A 168     -46.667 -36.761  58.739  1.00  0.270          H  
ATOM   2696 2HZ  LYS A 168     -46.226 -37.925  57.655  1.00  0.270          H  
ATOM   2697 3HZ  LYS A 168     -45.182 -36.700  58.017  1.00  0.270          H  
ATOM   2698  N   ASN A 169     -48.978 -32.761  54.104  1.00  0.180          N  
ATOM   2699  CA  ASN A 169     -50.418 -32.900  54.133  1.00  0.200          C  
ATOM   2700  C   ASN A 169     -51.079 -32.297  52.898  1.00  0.190          C  
ATOM   2701  O   ASN A 169     -51.976 -32.905  52.307  1.00  0.210          O  
ATOM   2702  CB  ASN A 169     -50.983 -32.272  55.384  1.00  0.270          C  
ATOM   2703  CG  ASN A 169     -50.698 -33.077  56.621  1.00  0.270          C  
ATOM   2704  OD1 ASN A 169     -50.356 -34.268  56.568  1.00  0.270          O  
ATOM   2705  ND2 ASN A 169     -50.847 -32.444  57.754  1.00  0.270          N  
ATOM   2706  H   ASN A 169     -48.509 -32.207  54.826  1.00  0.220          H  
ATOM   2707  HA  ASN A 169     -50.653 -33.953  54.158  1.00  0.240          H  
ATOM   2708 1HB  ASN A 169     -50.547 -31.276  55.508  1.00  0.330          H  
ATOM   2709 2HB  ASN A 169     -52.059 -32.149  55.277  1.00  0.330          H  
ATOM   2710 1HD2 ASN A 169     -50.679 -32.918  58.617  1.00  0.330          H  
ATOM   2711 2HD2 ASN A 169     -51.122 -31.484  57.757  1.00  0.330          H  
ATOM   2712  N   ALA A 170     -50.598 -31.134  52.449  1.00  0.180          N  
ATOM   2713  CA  ALA A 170     -51.182 -30.454  51.302  1.00  0.200          C  
ATOM   2714  C   ALA A 170     -51.150 -31.298  50.040  1.00  0.200          C  
ATOM   2715  O   ALA A 170     -52.093 -31.269  49.250  1.00  0.300          O  
ATOM   2716  CB  ALA A 170     -50.440 -29.169  51.047  1.00  0.270          C  
ATOM   2717  H   ALA A 170     -49.850 -30.656  52.962  1.00  0.220          H  
ATOM   2718  HA  ALA A 170     -52.220 -30.233  51.539  1.00  0.240          H  
ATOM   2719 1HB  ALA A 170     -50.897 -28.646  50.215  1.00  0.330          H  
ATOM   2720 2HB  ALA A 170     -50.481 -28.546  51.940  1.00  0.330          H  
ATOM   2721 3HB  ALA A 170     -49.402 -29.400  50.810  1.00  0.330          H  
ATOM   2722  N   LEU A 171     -50.084 -32.070  49.860  1.00  0.160          N  
ATOM   2723  CA  LEU A 171     -49.938 -32.913  48.680  1.00  0.150          C  
ATOM   2724  C   LEU A 171     -50.545 -34.325  48.807  1.00  0.160          C  
ATOM   2725  O   LEU A 171     -50.518 -35.096  47.851  1.00  0.160          O  
ATOM   2726  CB  LEU A 171     -48.450 -33.011  48.267  1.00  0.210          C  
ATOM   2727  CG  LEU A 171     -47.733 -31.680  47.739  1.00  0.210          C  
ATOM   2728  CD1 LEU A 171     -46.229 -31.953  47.535  1.00  0.210          C  
ATOM   2729  CD2 LEU A 171     -48.356 -31.249  46.375  1.00  0.210          C  
ATOM   2730  H   LEU A 171     -49.324 -32.024  50.552  1.00  0.190          H  
ATOM   2731  HA  LEU A 171     -50.461 -32.426  47.876  1.00  0.180          H  
ATOM   2732 1HB  LEU A 171     -47.889 -33.360  49.139  1.00  0.260          H  
ATOM   2733 2HB  LEU A 171     -48.367 -33.765  47.482  1.00  0.260          H  
ATOM   2734  HG  LEU A 171     -47.848 -30.879  48.477  1.00  0.260          H  
ATOM   2735 1HD1 LEU A 171     -45.730 -31.055  47.175  1.00  0.260          H  
ATOM   2736 2HD1 LEU A 171     -45.783 -32.256  48.481  1.00  0.260          H  
ATOM   2737 3HD1 LEU A 171     -46.097 -32.744  46.807  1.00  0.260          H  
ATOM   2738 1HD2 LEU A 171     -47.871 -30.374  45.996  1.00  0.260          H  
ATOM   2739 2HD2 LEU A 171     -48.233 -32.056  45.649  1.00  0.260          H  
ATOM   2740 3HD2 LEU A 171     -49.399 -31.037  46.493  1.00  0.260          H  
ATOM   2741  N   LEU A 172     -51.175 -34.680  49.925  1.00  0.190          N  
ATOM   2742  CA  LEU A 172     -51.677 -36.058  50.025  1.00  0.200          C  
ATOM   2743  C   LEU A 172     -52.714 -36.424  48.960  1.00  0.220          C  
ATOM   2744  O   LEU A 172     -52.776 -37.579  48.534  1.00  0.260          O  
ATOM   2745  CB  LEU A 172     -52.286 -36.323  51.413  1.00  0.280          C  
ATOM   2746  CG  LEU A 172     -51.301 -36.386  52.612  1.00  0.280          C  
ATOM   2747  CD1 LEU A 172     -52.101 -36.427  53.912  1.00  0.280          C  
ATOM   2748  CD2 LEU A 172     -50.377 -37.615  52.525  1.00  0.280          C  
ATOM   2749  H   LEU A 172     -51.282 -34.024  50.707  1.00  0.230          H  
ATOM   2750  HA  LEU A 172     -50.833 -36.721  49.881  1.00  0.240          H  
ATOM   2751 1HB  LEU A 172     -52.995 -35.521  51.623  1.00  0.330          H  
ATOM   2752 2HB  LEU A 172     -52.833 -37.262  51.375  1.00  0.330          H  
ATOM   2753  HG  LEU A 172     -50.704 -35.512  52.605  1.00  0.330          H  
ATOM   2754 1HD1 LEU A 172     -51.414 -36.441  54.761  1.00  0.330          H  
ATOM   2755 2HD1 LEU A 172     -52.732 -35.537  53.975  1.00  0.330          H  
ATOM   2756 3HD1 LEU A 172     -52.723 -37.318  53.933  1.00  0.330          H  
ATOM   2757 1HD2 LEU A 172     -49.704 -37.608  53.384  1.00  0.330          H  
ATOM   2758 2HD2 LEU A 172     -50.974 -38.525  52.536  1.00  0.330          H  
ATOM   2759 3HD2 LEU A 172     -49.784 -37.583  51.618  1.00  0.330          H  
ATOM   2760  N   SER A 173     -53.541 -35.468  48.545  1.00  0.250          N  
ATOM   2761  CA  SER A 173     -54.593 -35.698  47.560  1.00  0.320          C  
ATOM   2762  C   SER A 173     -54.316 -35.017  46.218  1.00  0.260          C  
ATOM   2763  O   SER A 173     -55.230 -34.842  45.407  1.00  0.280          O  
ATOM   2764  CB  SER A 173     -55.919 -35.206  48.107  1.00  0.420          C  
ATOM   2765  OG  SER A 173     -55.867 -33.832  48.396  1.00  0.420          O  
ATOM   2766  H   SER A 173     -53.460 -34.536  48.935  1.00  0.300          H  
ATOM   2767  HA  SER A 173     -54.667 -36.771  47.384  1.00  0.380          H  
ATOM   2768 1HB  SER A 173     -56.707 -35.400  47.380  1.00  0.500          H  
ATOM   2769 2HB  SER A 173     -56.163 -35.761  49.011  1.00  0.500          H  
ATOM   2770  HG  SER A 173     -56.744 -33.594  48.711  1.00  0.500          H  
ATOM   2771  N   THR A 174     -53.072 -34.602  45.989  1.00  0.210          N  
ATOM   2772  CA  THR A 174     -52.723 -33.862  44.777  1.00  0.180          C  
ATOM   2773  C   THR A 174     -51.258 -33.898  44.416  1.00  0.160          C  
ATOM   2774  O   THR A 174     -50.390 -34.042  45.262  1.00  0.160          O  
ATOM   2775  CB  THR A 174     -53.135 -32.391  44.886  1.00  0.260          C  
ATOM   2776  OG1 THR A 174     -52.744 -31.712  43.672  1.00  0.260          O  
ATOM   2777  CG2 THR A 174     -52.472 -31.769  46.043  1.00  0.260          C  
ATOM   2778  H   THR A 174     -52.334 -34.816  46.669  1.00  0.250          H  
ATOM   2779  HA  THR A 174     -53.273 -34.305  43.948  1.00  0.220          H  
ATOM   2780  HB  THR A 174     -54.215 -32.322  45.008  1.00  0.320          H  
ATOM   2781  HG1 THR A 174     -52.867 -30.726  43.791  1.00  0.320          H  
ATOM   2782 1HG2 THR A 174     -52.781 -30.736  46.108  1.00  0.320          H  
ATOM   2783 2HG2 THR A 174     -52.762 -32.287  46.953  1.00  0.320          H  
ATOM   2784 3HG2 THR A 174     -51.415 -31.819  45.918  1.00  0.320          H  
ATOM   2785  N   ASN A 175     -50.957 -33.717  43.143  1.00  0.160          N  
ATOM   2786  CA  ASN A 175     -49.557 -33.634  42.770  1.00  0.160          C  
ATOM   2787  C   ASN A 175     -49.123 -32.172  42.680  1.00  0.170          C  
ATOM   2788  O   ASN A 175     -47.990 -31.872  42.297  1.00  0.240          O  
ATOM   2789  CB  ASN A 175     -49.326 -34.348  41.453  1.00  0.220          C  
ATOM   2790  CG  ASN A 175     -49.590 -35.825  41.557  1.00  0.220          C  
ATOM   2791  OD1 ASN A 175     -49.342 -36.456  42.589  1.00  0.220          O  
ATOM   2792  ND2 ASN A 175     -50.107 -36.392  40.495  1.00  0.220          N  
ATOM   2793  H   ASN A 175     -51.699 -33.608  42.462  1.00  0.190          H  
ATOM   2794  HA  ASN A 175     -48.966 -34.107  43.547  1.00  0.190          H  
ATOM   2795 1HB  ASN A 175     -49.969 -33.920  40.685  1.00  0.270          H  
ATOM   2796 2HB  ASN A 175     -48.289 -34.202  41.139  1.00  0.270          H  
ATOM   2797 1HD2 ASN A 175     -50.310 -37.372  40.498  1.00  0.270          H  
ATOM   2798 2HD2 ASN A 175     -50.295 -35.848  39.676  1.00  0.270          H  
ATOM   2799  N   LYS A 176     -50.038 -31.275  43.036  1.00  0.140          N  
ATOM   2800  CA  LYS A 176     -49.838 -29.836  42.984  1.00  0.120          C  
ATOM   2801  C   LYS A 176     -50.646 -29.125  44.075  1.00  0.120          C  
ATOM   2802  O   LYS A 176     -51.865 -29.329  44.194  1.00  0.130          O  
ATOM   2803  CB  LYS A 176     -50.275 -29.361  41.604  1.00  0.180          C  
ATOM   2804  CG  LYS A 176     -50.068 -27.921  41.277  1.00  0.180          C  
ATOM   2805  CD  LYS A 176     -50.506 -27.694  39.839  1.00  0.180          C  
ATOM   2806  CE  LYS A 176     -50.251 -26.303  39.371  1.00  0.180          C  
ATOM   2807  NZ  LYS A 176     -50.722 -26.105  37.981  1.00  0.180          N  
ATOM   2808  H   LYS A 176     -50.940 -31.624  43.348  1.00  0.170          H  
ATOM   2809  HA  LYS A 176     -48.782 -29.616  43.137  1.00  0.140          H  
ATOM   2810 1HB  LYS A 176     -49.735 -29.939  40.854  1.00  0.210          H  
ATOM   2811 2HB  LYS A 176     -51.335 -29.579  41.475  1.00  0.210          H  
ATOM   2812 1HG  LYS A 176     -50.671 -27.303  41.943  1.00  0.210          H  
ATOM   2813 2HG  LYS A 176     -49.019 -27.656  41.409  1.00  0.210          H  
ATOM   2814 1HD  LYS A 176     -49.978 -28.385  39.186  1.00  0.210          H  
ATOM   2815 2HD  LYS A 176     -51.573 -27.893  39.757  1.00  0.210          H  
ATOM   2816 1HE  LYS A 176     -50.749 -25.589  40.022  1.00  0.210          H  
ATOM   2817 2HE  LYS A 176     -49.182 -26.115  39.399  1.00  0.210          H  
ATOM   2818 1HZ  LYS A 176     -50.477 -25.151  37.724  1.00  0.210          H  
ATOM   2819 2HZ  LYS A 176     -50.247 -26.735  37.360  1.00  0.210          H  
ATOM   2820 3HZ  LYS A 176     -51.714 -26.239  37.909  1.00  0.210          H  
ATOM   2821  N   ALA A 177     -49.983 -28.267  44.853  1.00  0.120          N  
ATOM   2822  CA  ALA A 177     -50.670 -27.533  45.919  1.00  0.130          C  
ATOM   2823  C   ALA A 177     -49.987 -26.221  46.271  1.00  0.130          C  
ATOM   2824  O   ALA A 177     -48.780 -26.075  46.130  1.00  0.140          O  
ATOM   2825  CB  ALA A 177     -50.731 -28.382  47.186  1.00  0.180          C  
ATOM   2826  H   ALA A 177     -48.974 -28.161  44.704  1.00  0.140          H  
ATOM   2827  HA  ALA A 177     -51.680 -27.311  45.576  1.00  0.160          H  
ATOM   2828 1HB  ALA A 177     -51.269 -27.836  47.957  1.00  0.210          H  
ATOM   2829 2HB  ALA A 177     -51.239 -29.311  46.988  1.00  0.210          H  
ATOM   2830 3HB  ALA A 177     -49.719 -28.593  47.532  1.00  0.210          H  
ATOM   2831  N   VAL A 178     -50.754 -25.268  46.779  1.00  0.160          N  
ATOM   2832  CA  VAL A 178     -50.147 -24.041  47.273  1.00  0.180          C  
ATOM   2833  C   VAL A 178     -50.123 -24.138  48.776  1.00  0.170          C  
ATOM   2834  O   VAL A 178     -51.149 -24.399  49.407  1.00  0.180          O  
ATOM   2835  CB  VAL A 178     -50.895 -22.785  46.802  1.00  0.240          C  
ATOM   2836  CG1 VAL A 178     -50.233 -21.522  47.396  1.00  0.240          C  
ATOM   2837  CG2 VAL A 178     -50.846 -22.732  45.293  1.00  0.240          C  
ATOM   2838  H   VAL A 178     -51.754 -25.409  46.858  1.00  0.190          H  
ATOM   2839  HA  VAL A 178     -49.119 -23.974  46.921  1.00  0.220          H  
ATOM   2840  HB  VAL A 178     -51.928 -22.822  47.145  1.00  0.290          H  
ATOM   2841 1HG1 VAL A 178     -50.766 -20.638  47.053  1.00  0.290          H  
ATOM   2842 2HG1 VAL A 178     -50.266 -21.553  48.487  1.00  0.290          H  
ATOM   2843 3HG1 VAL A 178     -49.189 -21.465  47.070  1.00  0.290          H  
ATOM   2844 1HG2 VAL A 178     -51.371 -21.847  44.939  1.00  0.290          H  
ATOM   2845 2HG2 VAL A 178     -49.806 -22.687  44.985  1.00  0.290          H  
ATOM   2846 3HG2 VAL A 178     -51.314 -23.622  44.875  1.00  0.290          H  
ATOM   2847  N   VAL A 179     -48.944 -23.976  49.344  1.00  0.170          N  
ATOM   2848  CA  VAL A 179     -48.799 -24.165  50.764  1.00  0.170          C  
ATOM   2849  C   VAL A 179     -48.289 -22.914  51.466  1.00  0.180          C  
ATOM   2850  O   VAL A 179     -47.256 -22.340  51.096  1.00  0.180          O  
ATOM   2851  CB  VAL A 179     -47.838 -25.343  51.022  1.00  0.240          C  
ATOM   2852  CG1 VAL A 179     -47.723 -25.599  52.524  1.00  0.240          C  
ATOM   2853  CG2 VAL A 179     -48.329 -26.558  50.261  1.00  0.240          C  
ATOM   2854  H   VAL A 179     -48.148 -23.734  48.748  1.00  0.200          H  
ATOM   2855  HA  VAL A 179     -49.773 -24.415  51.183  1.00  0.200          H  
ATOM   2856  HB  VAL A 179     -46.839 -25.078  50.669  1.00  0.290          H  
ATOM   2857 1HG1 VAL A 179     -47.045 -26.406  52.718  1.00  0.290          H  
ATOM   2858 2HG1 VAL A 179     -47.371 -24.718  53.024  1.00  0.290          H  
ATOM   2859 3HG1 VAL A 179     -48.703 -25.862  52.922  1.00  0.290          H  
ATOM   2860 1HG2 VAL A 179     -47.670 -27.394  50.419  1.00  0.290          H  
ATOM   2861 2HG2 VAL A 179     -49.310 -26.787  50.616  1.00  0.290          H  
ATOM   2862 3HG2 VAL A 179     -48.370 -26.351  49.191  1.00  0.290          H  
ATOM   2863  N   SER A 180     -49.032 -22.502  52.490  1.00  0.200          N  
ATOM   2864  CA  SER A 180     -48.656 -21.355  53.304  1.00  0.210          C  
ATOM   2865  C   SER A 180     -47.705 -21.854  54.373  1.00  0.210          C  
ATOM   2866  O   SER A 180     -48.061 -22.750  55.141  1.00  0.240          O  
ATOM   2867  CB  SER A 180     -49.878 -20.732  53.958  1.00  0.290          C  
ATOM   2868  OG  SER A 180     -50.764 -20.202  53.004  1.00  0.290          O  
ATOM   2869  H   SER A 180     -49.880 -23.009  52.705  1.00  0.240          H  
ATOM   2870  HA  SER A 180     -48.142 -20.615  52.688  1.00  0.250          H  
ATOM   2871 1HB  SER A 180     -50.390 -21.483  54.556  1.00  0.350          H  
ATOM   2872 2HB  SER A 180     -49.555 -19.941  54.635  1.00  0.350          H  
ATOM   2873  HG  SER A 180     -51.500 -19.835  53.503  1.00  0.350          H  
ATOM   2874  N   LEU A 181     -46.499 -21.301  54.417  1.00  0.210          N  
ATOM   2875  CA  LEU A 181     -45.512 -21.782  55.371  1.00  0.210          C  
ATOM   2876  C   LEU A 181     -45.457 -20.809  56.560  1.00  0.250          C  
ATOM   2877  O   LEU A 181     -45.776 -19.617  56.418  1.00  0.390          O  
ATOM   2878  CB  LEU A 181     -44.137 -21.953  54.690  1.00  0.290          C  
ATOM   2879  CG  LEU A 181     -44.073 -22.870  53.366  1.00  0.290          C  
ATOM   2880  CD1 LEU A 181     -42.625 -22.926  52.796  1.00  0.290          C  
ATOM   2881  CD2 LEU A 181     -44.517 -24.257  53.654  1.00  0.290          C  
ATOM   2882  H   LEU A 181     -46.266 -20.544  53.767  1.00  0.250          H  
ATOM   2883  HA  LEU A 181     -45.829 -22.749  55.758  1.00  0.250          H  
ATOM   2884 1HB  LEU A 181     -43.773 -20.986  54.446  1.00  0.350          H  
ATOM   2885 2HB  LEU A 181     -43.482 -22.409  55.414  1.00  0.350          H  
ATOM   2886  HG  LEU A 181     -44.737 -22.431  52.617  1.00  0.350          H  
ATOM   2887 1HD1 LEU A 181     -42.613 -23.538  51.903  1.00  0.350          H  
ATOM   2888 2HD1 LEU A 181     -42.270 -21.953  52.549  1.00  0.350          H  
ATOM   2889 3HD1 LEU A 181     -41.960 -23.369  53.539  1.00  0.350          H  
ATOM   2890 1HD2 LEU A 181     -44.500 -24.836  52.742  1.00  0.350          H  
ATOM   2891 2HD2 LEU A 181     -43.852 -24.708  54.374  1.00  0.350          H  
ATOM   2892 3HD2 LEU A 181     -45.514 -24.248  54.053  1.00  0.350          H  
ATOM   2893  N   SER A 182     -45.036 -21.308  57.728  1.00  0.230          N  
ATOM   2894  CA  SER A 182     -45.014 -20.555  58.988  1.00  0.230          C  
ATOM   2895  C   SER A 182     -44.157 -19.301  59.027  1.00  0.230          C  
ATOM   2896  O   SER A 182     -44.348 -18.451  59.897  1.00  0.240          O  
ATOM   2897  CB  SER A 182     -44.546 -21.455  60.113  1.00  0.320          C  
ATOM   2898  OG  SER A 182     -43.208 -21.809  59.931  1.00  0.320          O  
ATOM   2899  H   SER A 182     -44.754 -22.297  57.788  1.00  0.280          H  
ATOM   2900  HA  SER A 182     -46.041 -20.257  59.199  1.00  0.280          H  
ATOM   2901 1HB  SER A 182     -44.660 -20.931  61.060  1.00  0.390          H  
ATOM   2902 2HB  SER A 182     -45.162 -22.352  60.154  1.00  0.390          H  
ATOM   2903  HG  SER A 182     -43.228 -22.602  59.358  1.00  0.390          H  
ATOM   2904  N   ASN A 183     -43.230 -19.151  58.095  1.00  0.240          N  
ATOM   2905  CA  ASN A 183     -42.370 -17.980  58.112  1.00  0.290          C  
ATOM   2906  C   ASN A 183     -42.839 -16.864  57.183  1.00  0.370          C  
ATOM   2907  O   ASN A 183     -42.075 -15.946  56.899  1.00  0.930          O  
ATOM   2908  CB  ASN A 183     -40.960 -18.349  57.760  1.00  0.390          C  
ATOM   2909  CG  ASN A 183     -39.922 -17.375  58.281  1.00  0.390          C  
ATOM   2910  OD1 ASN A 183     -39.987 -16.948  59.441  1.00  0.390          O  
ATOM   2911  ND2 ASN A 183     -38.968 -17.023  57.454  1.00  0.390          N  
ATOM   2912  H   ASN A 183     -43.126 -19.872  57.398  1.00  0.290          H  
ATOM   2913  HA  ASN A 183     -42.372 -17.572  59.123  1.00  0.350          H  
ATOM   2914 1HB  ASN A 183     -40.739 -19.333  58.143  1.00  0.460          H  
ATOM   2915 2HB  ASN A 183     -40.902 -18.377  56.683  1.00  0.460          H  
ATOM   2916 1HD2 ASN A 183     -38.259 -16.381  57.751  1.00  0.460          H  
ATOM   2917 2HD2 ASN A 183     -38.952 -17.388  56.523  1.00  0.460          H  
ATOM   2918  N   GLY A 184     -44.089 -16.903  56.723  1.00  0.490          N  
ATOM   2919  CA  GLY A 184     -44.567 -15.795  55.901  1.00  0.460          C  
ATOM   2920  C   GLY A 184     -44.314 -15.919  54.407  1.00  0.400          C  
ATOM   2921  O   GLY A 184     -44.253 -14.912  53.699  1.00  0.550          O  
ATOM   2922  H   GLY A 184     -44.699 -17.702  56.934  1.00  0.590          H  
ATOM   2923 1HA  GLY A 184     -45.639 -15.687  56.066  1.00  0.550          H  
ATOM   2924 2HA  GLY A 184     -44.114 -14.872  56.260  1.00  0.550          H  
ATOM   2925  N   VAL A 185     -44.154 -17.133  53.919  1.00  0.290          N  
ATOM   2926  CA  VAL A 185     -43.938 -17.309  52.498  1.00  0.260          C  
ATOM   2927  C   VAL A 185     -45.030 -18.227  51.969  1.00  0.250          C  
ATOM   2928  O   VAL A 185     -45.661 -18.966  52.732  1.00  0.340          O  
ATOM   2929  CB  VAL A 185     -42.527 -17.885  52.209  1.00  0.380          C  
ATOM   2930  CG1 VAL A 185     -41.453 -16.943  52.754  1.00  0.380          C  
ATOM   2931  CG2 VAL A 185     -42.379 -19.231  52.820  1.00  0.380          C  
ATOM   2932  H   VAL A 185     -44.225 -17.924  54.542  1.00  0.350          H  
ATOM   2933  HA  VAL A 185     -44.024 -16.345  51.995  1.00  0.310          H  
ATOM   2934  HB  VAL A 185     -42.392 -17.959  51.130  1.00  0.450          H  
ATOM   2935 1HG1 VAL A 185     -40.462 -17.341  52.529  1.00  0.450          H  
ATOM   2936 2HG1 VAL A 185     -41.567 -15.963  52.291  1.00  0.450          H  
ATOM   2937 3HG1 VAL A 185     -41.564 -16.845  53.836  1.00  0.450          H  
ATOM   2938 1HG2 VAL A 185     -41.386 -19.628  52.595  1.00  0.450          H  
ATOM   2939 2HG2 VAL A 185     -42.502 -19.150  53.897  1.00  0.450          H  
ATOM   2940 3HG2 VAL A 185     -43.138 -19.889  52.405  1.00  0.450          H  
ATOM   2941  N   SER A 186     -45.232 -18.191  50.668  1.00  0.210          N  
ATOM   2942  CA  SER A 186     -46.239 -19.008  50.021  1.00  0.190          C  
ATOM   2943  C   SER A 186     -45.624 -19.598  48.799  1.00  0.200          C  
ATOM   2944  O   SER A 186     -45.087 -18.883  47.944  1.00  0.220          O  
ATOM   2945  CB  SER A 186     -47.454 -18.182  49.653  1.00  0.270          C  
ATOM   2946  OG  SER A 186     -48.393 -18.959  48.968  1.00  0.270          O  
ATOM   2947  H   SER A 186     -44.677 -17.566  50.100  1.00  0.250          H  
ATOM   2948  HA  SER A 186     -46.538 -19.822  50.685  1.00  0.230          H  
ATOM   2949 1HB  SER A 186     -47.904 -17.782  50.562  1.00  0.330          H  
ATOM   2950 2HB  SER A 186     -47.151 -17.339  49.035  1.00  0.330          H  
ATOM   2951  HG  SER A 186     -49.158 -18.394  48.838  1.00  0.330          H  
ATOM   2952  N   VAL A 187     -45.627 -20.914  48.755  1.00  0.180          N  
ATOM   2953  CA  VAL A 187     -44.977 -21.585  47.659  1.00  0.180          C  
ATOM   2954  C   VAL A 187     -45.881 -22.575  46.965  1.00  0.170          C  
ATOM   2955  O   VAL A 187     -46.787 -23.158  47.563  1.00  0.190          O  
ATOM   2956  CB  VAL A 187     -43.723 -22.327  48.195  1.00  0.250          C  
ATOM   2957  CG1 VAL A 187     -42.719 -21.326  48.800  1.00  0.250          C  
ATOM   2958  CG2 VAL A 187     -44.140 -23.361  49.282  1.00  0.250          C  
ATOM   2959  H   VAL A 187     -46.105 -21.431  49.502  1.00  0.220          H  
ATOM   2960  HA  VAL A 187     -44.662 -20.839  46.929  1.00  0.220          H  
ATOM   2961  HB  VAL A 187     -43.235 -22.837  47.362  1.00  0.300          H  
ATOM   2962 1HG1 VAL A 187     -41.846 -21.861  49.151  1.00  0.300          H  
ATOM   2963 2HG1 VAL A 187     -42.422 -20.605  48.039  1.00  0.300          H  
ATOM   2964 3HG1 VAL A 187     -43.175 -20.802  49.638  1.00  0.300          H  
ATOM   2965 1HG2 VAL A 187     -43.264 -23.884  49.641  1.00  0.300          H  
ATOM   2966 2HG2 VAL A 187     -44.621 -22.851  50.118  1.00  0.300          H  
ATOM   2967 3HG2 VAL A 187     -44.828 -24.077  48.869  1.00  0.300          H  
ATOM   2968  N   LEU A 188     -45.579 -22.824  45.707  1.00  0.150          N  
ATOM   2969  CA  LEU A 188     -46.282 -23.839  44.961  1.00  0.140          C  
ATOM   2970  C   LEU A 188     -45.430 -25.083  45.080  1.00  0.120          C  
ATOM   2971  O   LEU A 188     -44.220 -25.042  44.811  1.00  0.160          O  
ATOM   2972  CB  LEU A 188     -46.505 -23.375  43.510  1.00  0.200          C  
ATOM   2973  CG  LEU A 188     -47.232 -24.339  42.538  1.00  0.200          C  
ATOM   2974  CD1 LEU A 188     -48.666 -24.587  42.956  1.00  0.200          C  
ATOM   2975  CD2 LEU A 188     -47.205 -23.709  41.135  1.00  0.200          C  
ATOM   2976  H   LEU A 188     -44.848 -22.292  45.254  1.00  0.180          H  
ATOM   2977  HA  LEU A 188     -47.244 -24.033  45.428  1.00  0.170          H  
ATOM   2978 1HB  LEU A 188     -47.083 -22.455  43.540  1.00  0.240          H  
ATOM   2979 2HB  LEU A 188     -45.530 -23.147  43.073  1.00  0.240          H  
ATOM   2980  HG  LEU A 188     -46.741 -25.288  42.549  1.00  0.240          H  
ATOM   2981 1HD1 LEU A 188     -49.132 -25.263  42.251  1.00  0.240          H  
ATOM   2982 2HD1 LEU A 188     -48.697 -25.027  43.931  1.00  0.240          H  
ATOM   2983 3HD1 LEU A 188     -49.206 -23.649  42.960  1.00  0.240          H  
ATOM   2984 1HD2 LEU A 188     -47.706 -24.357  40.424  1.00  0.240          H  
ATOM   2985 2HD2 LEU A 188     -47.721 -22.749  41.155  1.00  0.240          H  
ATOM   2986 3HD2 LEU A 188     -46.173 -23.552  40.817  1.00  0.240          H  
ATOM   2987  N   THR A 189     -46.044 -26.158  45.534  1.00  0.110          N  
ATOM   2988  CA  THR A 189     -45.337 -27.385  45.752  1.00  0.090          C  
ATOM   2989  C   THR A 189     -45.814 -28.437  44.775  1.00  0.100          C  
ATOM   2990  O   THR A 189     -47.008 -28.541  44.464  1.00  0.150          O  
ATOM   2991  CB  THR A 189     -45.598 -27.887  47.182  1.00  0.130          C  
ATOM   2992  OG1 THR A 189     -46.977 -28.205  47.321  1.00  0.130          O  
ATOM   2993  CG2 THR A 189     -45.324 -26.779  48.168  1.00  0.130          C  
ATOM   2994  H   THR A 189     -47.036 -26.114  45.754  1.00  0.130          H  
ATOM   2995  HA  THR A 189     -44.281 -27.212  45.608  1.00  0.110          H  
ATOM   2996  HB  THR A 189     -44.977 -28.754  47.398  1.00  0.160          H  
ATOM   2997  HG1 THR A 189     -47.191 -28.948  46.759  1.00  0.160          H  
ATOM   2998 1HG2 THR A 189     -45.533 -27.133  49.144  1.00  0.160          H  
ATOM   2999 2HG2 THR A 189     -44.313 -26.464  48.119  1.00  0.160          H  
ATOM   3000 3HG2 THR A 189     -45.971 -25.931  47.952  1.00  0.160          H  
ATOM   3001  N   PHE A 190     -44.888 -29.277  44.341  1.00  0.090          N  
ATOM   3002  CA  PHE A 190     -45.222 -30.372  43.442  1.00  0.120          C  
ATOM   3003  C   PHE A 190     -44.695 -31.699  43.870  1.00  0.180          C  
ATOM   3004  O   PHE A 190     -43.577 -31.802  44.362  1.00  0.320          O  
ATOM   3005  CB  PHE A 190     -44.660 -30.132  42.054  1.00  0.160          C  
ATOM   3006  CG  PHE A 190     -45.227 -29.006  41.350  1.00  0.160          C  
ATOM   3007  CD1 PHE A 190     -44.771 -27.740  41.568  1.00  0.160          C  
ATOM   3008  CD2 PHE A 190     -46.219 -29.217  40.416  1.00  0.160          C  
ATOM   3009  CE1 PHE A 190     -45.294 -26.718  40.883  1.00  0.160          C  
ATOM   3010  CE2 PHE A 190     -46.737 -28.178  39.712  1.00  0.160          C  
ATOM   3011  CZ  PHE A 190     -46.274 -26.924  39.944  1.00  0.160          C  
ATOM   3012  H   PHE A 190     -43.918 -29.109  44.625  1.00  0.110          H  
ATOM   3013  HA  PHE A 190     -46.306 -30.443  43.381  1.00  0.140          H  
ATOM   3014 1HB  PHE A 190     -43.590 -29.985  42.126  1.00  0.190          H  
ATOM   3015 2HB  PHE A 190     -44.821 -31.027  41.450  1.00  0.190          H  
ATOM   3016  HD1 PHE A 190     -43.987 -27.563  42.306  1.00  0.190          H  
ATOM   3017  HD2 PHE A 190     -46.583 -30.237  40.242  1.00  0.190          H  
ATOM   3018  HE1 PHE A 190     -44.930 -25.717  41.077  1.00  0.190          H  
ATOM   3019  HE2 PHE A 190     -47.514 -28.350  38.971  1.00  0.190          H  
ATOM   3020  HZ  PHE A 190     -46.679 -26.087  39.384  1.00  0.190          H  
ATOM   3021  N   LYS A 191     -45.461 -32.726  43.575  1.00  0.100          N  
ATOM   3022  CA  LYS A 191     -45.026 -34.086  43.795  1.00  0.110          C  
ATOM   3023  C   LYS A 191     -44.577 -34.644  42.462  1.00  0.110          C  
ATOM   3024  O   LYS A 191     -45.360 -34.670  41.512  1.00  0.120          O  
ATOM   3025  CB  LYS A 191     -46.167 -34.916  44.365  1.00  0.150          C  
ATOM   3026  CG  LYS A 191     -45.846 -36.340  44.667  1.00  0.150          C  
ATOM   3027  CD  LYS A 191     -47.065 -37.029  45.259  1.00  0.150          C  
ATOM   3028  CE  LYS A 191     -46.831 -38.489  45.361  1.00  0.150          C  
ATOM   3029  NZ  LYS A 191     -48.001 -39.239  45.885  1.00  0.150          N  
ATOM   3030  H   LYS A 191     -46.378 -32.543  43.155  1.00  0.120          H  
ATOM   3031  HA  LYS A 191     -44.175 -34.098  44.479  1.00  0.130          H  
ATOM   3032 1HB  LYS A 191     -46.570 -34.446  45.257  1.00  0.180          H  
ATOM   3033 2HB  LYS A 191     -46.950 -34.948  43.631  1.00  0.180          H  
ATOM   3034 1HG  LYS A 191     -45.553 -36.856  43.748  1.00  0.180          H  
ATOM   3035 2HG  LYS A 191     -45.012 -36.390  45.374  1.00  0.180          H  
ATOM   3036 1HD  LYS A 191     -47.262 -36.630  46.258  1.00  0.180          H  
ATOM   3037 2HD  LYS A 191     -47.937 -36.845  44.641  1.00  0.180          H  
ATOM   3038 1HE  LYS A 191     -46.609 -38.845  44.369  1.00  0.180          H  
ATOM   3039 2HE  LYS A 191     -45.974 -38.670  46.002  1.00  0.180          H  
ATOM   3040 1HZ  LYS A 191     -47.736 -40.248  45.897  1.00  0.180          H  
ATOM   3041 2HZ  LYS A 191     -48.232 -38.935  46.817  1.00  0.180          H  
ATOM   3042 3HZ  LYS A 191     -48.791 -39.101  45.275  1.00  0.180          H  
ATOM   3043  N   VAL A 192     -43.328 -35.083  42.377  1.00  0.110          N  
ATOM   3044  CA  VAL A 192     -42.839 -35.628  41.114  1.00  0.140          C  
ATOM   3045  C   VAL A 192     -42.615 -37.132  41.219  1.00  0.150          C  
ATOM   3046  O   VAL A 192     -43.008 -37.882  40.324  1.00  0.200          O  
ATOM   3047  CB  VAL A 192     -41.584 -34.861  40.584  1.00  0.180          C  
ATOM   3048  CG1 VAL A 192     -41.984 -33.390  40.324  1.00  0.180          C  
ATOM   3049  CG2 VAL A 192     -40.376 -34.910  41.565  1.00  0.180          C  
ATOM   3050  H   VAL A 192     -42.741 -35.036  43.214  1.00  0.130          H  
ATOM   3051  HA  VAL A 192     -43.610 -35.475  40.360  1.00  0.170          H  
ATOM   3052  HB  VAL A 192     -41.290 -35.297  39.629  1.00  0.220          H  
ATOM   3053 1HG1 VAL A 192     -41.134 -32.846  39.908  1.00  0.220          H  
ATOM   3054 2HG1 VAL A 192     -42.810 -33.365  39.610  1.00  0.220          H  
ATOM   3055 3HG1 VAL A 192     -42.298 -32.926  41.257  1.00  0.220          H  
ATOM   3056 1HG2 VAL A 192     -39.547 -34.354  41.127  1.00  0.220          H  
ATOM   3057 2HG2 VAL A 192     -40.654 -34.451  42.504  1.00  0.220          H  
ATOM   3058 3HG2 VAL A 192     -40.054 -35.918  41.743  1.00  0.220          H  
ATOM   3059  N   LEU A 193     -41.992 -37.582  42.301  1.00  0.150          N  
ATOM   3060  CA  LEU A 193     -41.723 -39.009  42.425  1.00  0.200          C  
ATOM   3061  C   LEU A 193     -42.349 -39.600  43.658  1.00  0.240          C  
ATOM   3062  O   LEU A 193     -42.257 -39.045  44.758  1.00  0.390          O  
ATOM   3063  CB  LEU A 193     -40.213 -39.327  42.460  1.00  0.260          C  
ATOM   3064  CG  LEU A 193     -39.341 -39.028  41.212  1.00  0.260          C  
ATOM   3065  CD1 LEU A 193     -37.849 -39.279  41.561  1.00  0.260          C  
ATOM   3066  CD2 LEU A 193     -39.757 -39.950  40.075  1.00  0.260          C  
ATOM   3067  H   LEU A 193     -41.738 -36.919  43.039  1.00  0.180          H  
ATOM   3068  HA  LEU A 193     -42.168 -39.521  41.577  1.00  0.240          H  
ATOM   3069 1HB  LEU A 193     -39.795 -38.771  43.257  1.00  0.310          H  
ATOM   3070 2HB  LEU A 193     -40.099 -40.384  42.688  1.00  0.310          H  
ATOM   3071  HG  LEU A 193     -39.460 -37.994  40.911  1.00  0.310          H  
ATOM   3072 1HD1 LEU A 193     -37.239 -39.077  40.703  1.00  0.310          H  
ATOM   3073 2HD1 LEU A 193     -37.531 -38.649  42.348  1.00  0.310          H  
ATOM   3074 3HD1 LEU A 193     -37.715 -40.320  41.862  1.00  0.310          H  
ATOM   3075 1HD2 LEU A 193     -39.150 -39.769  39.205  1.00  0.310          H  
ATOM   3076 2HD2 LEU A 193     -39.629 -40.990  40.387  1.00  0.310          H  
ATOM   3077 3HD2 LEU A 193     -40.798 -39.776  39.816  1.00  0.310          H  
ATOM   3078  N   ASP A 194     -42.996 -40.737  43.468  1.00  0.200          N  
ATOM   3079  CA  ASP A 194     -43.572 -41.458  44.582  1.00  0.210          C  
ATOM   3080  C   ASP A 194     -42.846 -42.778  44.658  1.00  0.210          C  
ATOM   3081  O   ASP A 194     -43.147 -43.714  43.913  1.00  0.230          O  
ATOM   3082  CB  ASP A 194     -45.082 -41.643  44.407  1.00  0.290          C  
ATOM   3083  CG  ASP A 194     -45.816 -42.301  45.631  1.00  0.290          C  
ATOM   3084  OD1 ASP A 194     -45.225 -43.140  46.305  1.00  0.290          O  
ATOM   3085  OD2 ASP A 194     -46.946 -41.906  45.915  1.00  0.290          O  
ATOM   3086  H   ASP A 194     -43.062 -41.109  42.529  1.00  0.240          H  
ATOM   3087  HA  ASP A 194     -43.390 -40.911  45.502  1.00  0.250          H  
ATOM   3088 1HB  ASP A 194     -45.521 -40.709  44.179  1.00  0.350          H  
ATOM   3089 2HB  ASP A 194     -45.254 -42.283  43.540  1.00  0.350          H  
ATOM   3090  N   LEU A 195     -41.817 -42.826  45.495  1.00  0.210          N  
ATOM   3091  CA  LEU A 195     -41.020 -44.026  45.586  1.00  0.200          C  
ATOM   3092  C   LEU A 195     -41.529 -44.760  46.800  1.00  0.190          C  
ATOM   3093  O   LEU A 195     -41.503 -45.985  46.865  1.00  0.210          O  
ATOM   3094  CB  LEU A 195     -39.523 -43.684  45.676  1.00  0.280          C  
ATOM   3095  CG  LEU A 195     -38.937 -42.859  44.451  1.00  0.280          C  
ATOM   3096  CD1 LEU A 195     -37.479 -42.542  44.706  1.00  0.280          C  
ATOM   3097  CD2 LEU A 195     -39.085 -43.635  43.131  1.00  0.280          C  
ATOM   3098  H   LEU A 195     -41.594 -42.036  46.102  1.00  0.250          H  
ATOM   3099  HA  LEU A 195     -41.198 -44.657  44.721  1.00  0.240          H  
ATOM   3100 1HB  LEU A 195     -39.359 -43.099  46.582  1.00  0.340          H  
ATOM   3101 2HB  LEU A 195     -38.959 -44.612  45.758  1.00  0.340          H  
ATOM   3102  HG  LEU A 195     -39.476 -41.919  44.374  1.00  0.340          H  
ATOM   3103 1HD1 LEU A 195     -37.090 -41.955  43.877  1.00  0.340          H  
ATOM   3104 2HD1 LEU A 195     -37.395 -41.974  45.626  1.00  0.340          H  
ATOM   3105 3HD1 LEU A 195     -36.908 -43.469  44.790  1.00  0.340          H  
ATOM   3106 1HD2 LEU A 195     -38.677 -43.037  42.313  1.00  0.340          H  
ATOM   3107 2HD2 LEU A 195     -38.537 -44.578  43.194  1.00  0.340          H  
ATOM   3108 3HD2 LEU A 195     -40.131 -43.841  42.924  1.00  0.340          H  
ATOM   3109  N   LYS A 196     -42.041 -44.002  47.764  1.00  0.190          N  
ATOM   3110  CA  LYS A 196     -42.532 -44.568  49.002  1.00  0.200          C  
ATOM   3111  C   LYS A 196     -43.593 -45.637  48.814  1.00  0.200          C  
ATOM   3112  O   LYS A 196     -43.478 -46.719  49.397  1.00  0.220          O  
ATOM   3113  CB  LYS A 196     -43.125 -43.485  49.890  1.00  0.280          C  
ATOM   3114  CG  LYS A 196     -43.664 -43.999  51.218  1.00  0.280          C  
ATOM   3115  CD  LYS A 196     -44.217 -42.879  52.057  1.00  0.280          C  
ATOM   3116  CE  LYS A 196     -44.829 -43.413  53.335  1.00  0.280          C  
ATOM   3117  NZ  LYS A 196     -45.355 -42.323  54.197  1.00  0.280          N  
ATOM   3118  H   LYS A 196     -42.005 -42.993  47.658  1.00  0.230          H  
ATOM   3119  HA  LYS A 196     -41.688 -45.020  49.511  1.00  0.240          H  
ATOM   3120 1HB  LYS A 196     -42.375 -42.737  50.103  1.00  0.330          H  
ATOM   3121 2HB  LYS A 196     -43.940 -42.990  49.359  1.00  0.330          H  
ATOM   3122 1HG  LYS A 196     -44.451 -44.734  51.056  1.00  0.330          H  
ATOM   3123 2HG  LYS A 196     -42.853 -44.474  51.768  1.00  0.330          H  
ATOM   3124 1HD  LYS A 196     -43.403 -42.189  52.316  1.00  0.330          H  
ATOM   3125 2HD  LYS A 196     -44.970 -42.329  51.493  1.00  0.330          H  
ATOM   3126 1HE  LYS A 196     -45.643 -44.090  53.084  1.00  0.330          H  
ATOM   3127 2HE  LYS A 196     -44.069 -43.963  53.894  1.00  0.330          H  
ATOM   3128 1HZ  LYS A 196     -45.740 -42.708  55.045  1.00  0.330          H  
ATOM   3129 2HZ  LYS A 196     -44.574 -41.695  54.457  1.00  0.330          H  
ATOM   3130 3HZ  LYS A 196     -46.060 -41.798  53.715  1.00  0.330          H  
ATOM   3131  N   SER A 197     -44.653 -45.362  48.032  1.00  0.190          N  
ATOM   3132  CA  SER A 197     -45.689 -46.382  47.913  1.00  0.210          C  
ATOM   3133  C   SER A 197     -45.247 -47.509  47.004  1.00  0.210          C  
ATOM   3134  O   SER A 197     -45.655 -48.656  47.180  1.00  0.230          O  
ATOM   3135  CB  SER A 197     -46.961 -45.789  47.361  1.00  0.290          C  
ATOM   3136  OG  SER A 197     -46.779 -45.406  46.034  1.00  0.290          O  
ATOM   3137  H   SER A 197     -44.761 -44.466  47.534  1.00  0.230          H  
ATOM   3138  HA  SER A 197     -45.889 -46.791  48.903  1.00  0.250          H  
ATOM   3139 1HB  SER A 197     -47.761 -46.522  47.427  1.00  0.340          H  
ATOM   3140 2HB  SER A 197     -47.251 -44.922  47.953  1.00  0.340          H  
ATOM   3141  HG  SER A 197     -46.281 -44.565  46.081  1.00  0.340          H  
ATOM   3142  N   TYR A 198     -44.358 -47.217  46.063  1.00  0.210          N  
ATOM   3143  CA  TYR A 198     -43.864 -48.259  45.184  1.00  0.220          C  
ATOM   3144  C   TYR A 198     -43.106 -49.272  46.018  1.00  0.230          C  
ATOM   3145  O   TYR A 198     -43.360 -50.483  45.981  1.00  0.250          O  
ATOM   3146  CB  TYR A 198     -42.938 -47.704  44.104  1.00  0.300          C  
ATOM   3147  CG  TYR A 198     -42.435 -48.782  43.187  1.00  0.300          C  
ATOM   3148  CD1 TYR A 198     -43.249 -49.214  42.174  1.00  0.300          C  
ATOM   3149  CD2 TYR A 198     -41.184 -49.362  43.363  1.00  0.300          C  
ATOM   3150  CE1 TYR A 198     -42.835 -50.198  41.335  1.00  0.300          C  
ATOM   3151  CE2 TYR A 198     -40.782 -50.364  42.512  1.00  0.300          C  
ATOM   3152  CZ  TYR A 198     -41.603 -50.780  41.499  1.00  0.300          C  
ATOM   3153  OH  TYR A 198     -41.208 -51.786  40.647  1.00  0.300          O  
ATOM   3154  H   TYR A 198     -44.064 -46.254  45.943  1.00  0.250          H  
ATOM   3155  HA  TYR A 198     -44.710 -48.763  44.715  1.00  0.260          H  
ATOM   3156 1HB  TYR A 198     -43.466 -46.954  43.511  1.00  0.360          H  
ATOM   3157 2HB  TYR A 198     -42.082 -47.213  44.564  1.00  0.360          H  
ATOM   3158  HD1 TYR A 198     -44.235 -48.771  42.035  1.00  0.360          H  
ATOM   3159  HD2 TYR A 198     -40.530 -49.036  44.171  1.00  0.360          H  
ATOM   3160  HE1 TYR A 198     -43.494 -50.523  40.540  1.00  0.360          H  
ATOM   3161  HE2 TYR A 198     -39.823 -50.826  42.645  1.00  0.360          H  
ATOM   3162  HH  TYR A 198     -41.841 -51.848  39.885  1.00  0.360          H  
ATOM   3163  N   ILE A 199     -42.172 -48.759  46.807  1.00  0.220          N  
ATOM   3164  CA  ILE A 199     -41.331 -49.590  47.626  1.00  0.240          C  
ATOM   3165  C   ILE A 199     -42.134 -50.328  48.694  1.00  0.240          C  
ATOM   3166  O   ILE A 199     -42.029 -51.551  48.829  1.00  0.260          O  
ATOM   3167  CB  ILE A 199     -40.210 -48.731  48.261  1.00  0.330          C  
ATOM   3168  CG1 ILE A 199     -39.238 -48.235  47.124  1.00  0.330          C  
ATOM   3169  CG2 ILE A 199     -39.454 -49.517  49.336  1.00  0.330          C  
ATOM   3170  CD1 ILE A 199     -38.270 -47.133  47.549  1.00  0.330          C  
ATOM   3171  H   ILE A 199     -42.030 -47.744  46.818  1.00  0.260          H  
ATOM   3172  HA  ILE A 199     -40.855 -50.310  46.985  1.00  0.290          H  
ATOM   3173  HB  ILE A 199     -40.662 -47.842  48.715  1.00  0.390          H  
ATOM   3174 1HG1 ILE A 199     -38.660 -49.082  46.763  1.00  0.390          H  
ATOM   3175 2HG1 ILE A 199     -39.837 -47.853  46.301  1.00  0.390          H  
ATOM   3176 1HG2 ILE A 199     -38.691 -48.893  49.777  1.00  0.390          H  
ATOM   3177 2HG2 ILE A 199     -40.140 -49.824  50.119  1.00  0.390          H  
ATOM   3178 3HG2 ILE A 199     -38.994 -50.394  48.888  1.00  0.390          H  
ATOM   3179 1HD1 ILE A 199     -37.647 -46.841  46.707  1.00  0.390          H  
ATOM   3180 2HD1 ILE A 199     -38.838 -46.264  47.890  1.00  0.390          H  
ATOM   3181 3HD1 ILE A 199     -37.631 -47.479  48.352  1.00  0.390          H  
ATOM   3182  N   ASN A 200     -42.979 -49.608  49.428  1.00  0.240          N  
ATOM   3183  CA  ASN A 200     -43.718 -50.230  50.509  1.00  0.240          C  
ATOM   3184  C   ASN A 200     -44.859 -51.168  50.095  1.00  0.260          C  
ATOM   3185  O   ASN A 200     -45.097 -52.163  50.783  1.00  0.280          O  
ATOM   3186  CB  ASN A 200     -44.264 -49.158  51.419  1.00  0.340          C  
ATOM   3187  CG  ASN A 200     -43.176 -48.429  52.194  1.00  0.340          C  
ATOM   3188  OD1 ASN A 200     -42.005 -48.852  52.288  1.00  0.340          O  
ATOM   3189  ND2 ASN A 200     -43.575 -47.329  52.784  1.00  0.340          N  
ATOM   3190  H   ASN A 200     -43.059 -48.599  49.281  1.00  0.290          H  
ATOM   3191  HA  ASN A 200     -43.014 -50.833  51.080  1.00  0.290          H  
ATOM   3192 1HB  ASN A 200     -44.821 -48.433  50.824  1.00  0.400          H  
ATOM   3193 2HB  ASN A 200     -44.964 -49.605  52.123  1.00  0.400          H  
ATOM   3194 1HD2 ASN A 200     -42.951 -46.784  53.348  1.00  0.400          H  
ATOM   3195 2HD2 ASN A 200     -44.524 -47.033  52.686  1.00  0.400          H  
ATOM   3196  N   ASN A 201     -45.583 -50.873  48.999  1.00  0.260          N  
ATOM   3197  CA  ASN A 201     -46.723 -51.705  48.627  1.00  0.280          C  
ATOM   3198  C   ASN A 201     -46.504 -52.660  47.447  1.00  0.300          C  
ATOM   3199  O   ASN A 201     -47.278 -53.607  47.292  1.00  0.320          O  
ATOM   3200  CB  ASN A 201     -47.936 -50.841  48.343  1.00  0.380          C  
ATOM   3201  CG  ASN A 201     -48.428 -50.085  49.554  1.00  0.380          C  
ATOM   3202  OD1 ASN A 201     -48.354 -50.541  50.704  1.00  0.380          O  
ATOM   3203  ND2 ASN A 201     -48.957 -48.915  49.304  1.00  0.380          N  
ATOM   3204  H   ASN A 201     -45.391 -50.043  48.435  1.00  0.310          H  
ATOM   3205  HA  ASN A 201     -46.964 -52.334  49.483  1.00  0.340          H  
ATOM   3206 1HB  ASN A 201     -47.694 -50.127  47.557  1.00  0.460          H  
ATOM   3207 2HB  ASN A 201     -48.743 -51.469  47.972  1.00  0.460          H  
ATOM   3208 1HD2 ASN A 201     -49.315 -48.357  50.053  1.00  0.460          H  
ATOM   3209 2HD2 ASN A 201     -49.022 -48.591  48.359  1.00  0.460          H  
ATOM   3210  N   GLN A 202     -45.503 -52.431  46.586  1.00  0.290          N  
ATOM   3211  CA  GLN A 202     -45.313 -53.330  45.456  1.00  0.330          C  
ATOM   3212  C   GLN A 202     -43.986 -54.072  45.537  1.00  0.350          C  
ATOM   3213  O   GLN A 202     -43.951 -55.303  45.554  1.00  0.470          O  
ATOM   3214  CB  GLN A 202     -45.361 -52.568  44.133  1.00  0.450          C  
ATOM   3215  CG  GLN A 202     -45.235 -53.457  42.913  1.00  0.450          C  
ATOM   3216  CD  GLN A 202     -45.228 -52.667  41.663  1.00  0.450          C  
ATOM   3217  OE1 GLN A 202     -45.786 -51.565  41.606  1.00  0.450          O  
ATOM   3218  NE2 GLN A 202     -44.567 -53.206  40.649  1.00  0.450          N  
ATOM   3219  H   GLN A 202     -44.856 -51.647  46.681  1.00  0.350          H  
ATOM   3220  HA  GLN A 202     -46.109 -54.072  45.457  1.00  0.400          H  
ATOM   3221 1HB  GLN A 202     -46.302 -52.026  44.065  1.00  0.540          H  
ATOM   3222 2HB  GLN A 202     -44.557 -51.831  44.099  1.00  0.540          H  
ATOM   3223 1HG  GLN A 202     -44.295 -54.004  42.957  1.00  0.540          H  
ATOM   3224 2HG  GLN A 202     -46.073 -54.153  42.885  1.00  0.540          H  
ATOM   3225 1HE2 GLN A 202     -44.451 -52.700  39.759  1.00  0.540          H  
ATOM   3226 2HE2 GLN A 202     -44.127 -54.094  40.755  1.00  0.540          H  
ATOM   3227  N   LEU A 203     -42.886 -53.328  45.617  1.00  0.290          N  
ATOM   3228  CA  LEU A 203     -41.572 -53.961  45.546  1.00  0.310          C  
ATOM   3229  C   LEU A 203     -41.197 -54.804  46.748  1.00  0.320          C  
ATOM   3230  O   LEU A 203     -40.782 -55.957  46.578  1.00  0.340          O  
ATOM   3231  CB  LEU A 203     -40.493 -52.901  45.387  1.00  0.430          C  
ATOM   3232  CG  LEU A 203     -39.009 -53.357  45.330  1.00  0.430          C  
ATOM   3233  CD1 LEU A 203     -38.758 -54.276  44.117  1.00  0.430          C  
ATOM   3234  CD2 LEU A 203     -38.159 -52.110  45.270  1.00  0.430          C  
ATOM   3235  H   LEU A 203     -42.978 -52.311  45.676  1.00  0.350          H  
ATOM   3236  HA  LEU A 203     -41.574 -54.603  44.668  1.00  0.370          H  
ATOM   3237 1HB  LEU A 203     -40.709 -52.325  44.504  1.00  0.510          H  
ATOM   3238 2HB  LEU A 203     -40.573 -52.264  46.232  1.00  0.510          H  
ATOM   3239  HG  LEU A 203     -38.755 -53.917  46.228  1.00  0.510          H  
ATOM   3240 1HD1 LEU A 203     -37.709 -54.572  44.099  1.00  0.510          H  
ATOM   3241 2HD1 LEU A 203     -39.374 -55.174  44.190  1.00  0.510          H  
ATOM   3242 3HD1 LEU A 203     -38.999 -53.743  43.195  1.00  0.510          H  
ATOM   3243 1HD2 LEU A 203     -37.107 -52.376  45.231  1.00  0.510          H  
ATOM   3244 2HD2 LEU A 203     -38.421 -51.561  44.386  1.00  0.510          H  
ATOM   3245 3HD2 LEU A 203     -38.345 -51.495  46.148  1.00  0.510          H  
ATOM   3246  N   LEU A 204     -41.296 -54.252  47.965  1.00  0.310          N  
ATOM   3247  CA  LEU A 204     -40.866 -55.055  49.086  1.00  0.320          C  
ATOM   3248  C   LEU A 204     -41.740 -56.306  49.232  1.00  0.330          C  
ATOM   3249  O   LEU A 204     -41.185 -57.377  49.433  1.00  0.350          O  
ATOM   3250  CB  LEU A 204     -40.786 -54.221  50.388  1.00  0.440          C  
ATOM   3251  CG  LEU A 204     -39.646 -53.130  50.462  1.00  0.440          C  
ATOM   3252  CD1 LEU A 204     -39.872 -52.271  51.704  1.00  0.440          C  
ATOM   3253  CD2 LEU A 204     -38.247 -53.765  50.512  1.00  0.440          C  
ATOM   3254  H   LEU A 204     -41.628 -53.294  48.099  1.00  0.370          H  
ATOM   3255  HA  LEU A 204     -39.865 -55.406  48.873  1.00  0.380          H  
ATOM   3256 1HB  LEU A 204     -41.697 -53.669  50.523  1.00  0.530          H  
ATOM   3257 2HB  LEU A 204     -40.664 -54.899  51.231  1.00  0.530          H  
ATOM   3258  HG  LEU A 204     -39.714 -52.496  49.588  1.00  0.530          H  
ATOM   3259 1HD1 LEU A 204     -39.110 -51.496  51.754  1.00  0.530          H  
ATOM   3260 2HD1 LEU A 204     -40.855 -51.804  51.650  1.00  0.530          H  
ATOM   3261 3HD1 LEU A 204     -39.814 -52.892  52.595  1.00  0.530          H  
ATOM   3262 1HD2 LEU A 204     -37.499 -52.976  50.564  1.00  0.530          H  
ATOM   3263 2HD2 LEU A 204     -38.166 -54.400  51.395  1.00  0.530          H  
ATOM   3264 3HD2 LEU A 204     -38.068 -54.352  49.635  1.00  0.530          H  
ATOM   3265  N   PRO A 205     -43.095 -56.272  49.139  1.00  0.340          N  
ATOM   3266  CA  PRO A 205     -43.916 -57.475  49.170  1.00  0.360          C  
ATOM   3267  C   PRO A 205     -43.453 -58.549  48.188  1.00  0.370          C  
ATOM   3268  O   PRO A 205     -43.389 -59.718  48.567  1.00  0.420          O  
ATOM   3269  CB  PRO A 205     -45.298 -56.928  48.823  1.00  0.540          C  
ATOM   3270  CG  PRO A 205     -45.283 -55.544  49.407  1.00  0.540          C  
ATOM   3271  CD  PRO A 205     -43.888 -55.017  49.136  1.00  0.540          C  
ATOM   3272  HA  PRO A 205     -43.912 -57.873  50.191  1.00  0.430          H  
ATOM   3273 1HB  PRO A 205     -45.440 -56.918  47.728  1.00  0.650          H  
ATOM   3274 2HB  PRO A 205     -46.081 -57.574  49.245  1.00  0.650          H  
ATOM   3275 1HG  PRO A 205     -46.063 -54.947  48.949  1.00  0.650          H  
ATOM   3276 2HG  PRO A 205     -45.512 -55.572  50.479  1.00  0.650          H  
ATOM   3277 1HD  PRO A 205     -43.876 -54.525  48.183  1.00  0.650          H  
ATOM   3278 2HD  PRO A 205     -43.625 -54.349  49.945  1.00  0.650          H  
ATOM   3279  N   ILE A 206     -43.027 -58.163  46.976  1.00  0.370          N  
ATOM   3280  CA  ILE A 206     -42.540 -59.163  46.027  1.00  0.390          C  
ATOM   3281  C   ILE A 206     -41.277 -59.823  46.566  1.00  0.390          C  
ATOM   3282  O   ILE A 206     -41.152 -61.055  46.558  1.00  0.440          O  
ATOM   3283  CB  ILE A 206     -42.281 -58.542  44.635  1.00  0.540          C  
ATOM   3284  CG1 ILE A 206     -43.643 -58.114  44.011  1.00  0.540          C  
ATOM   3285  CG2 ILE A 206     -41.527 -59.563  43.726  1.00  0.540          C  
ATOM   3286  CD1 ILE A 206     -43.538 -57.196  42.793  1.00  0.540          C  
ATOM   3287  H   ILE A 206     -43.129 -57.189  46.658  1.00  0.440          H  
ATOM   3288  HA  ILE A 206     -43.305 -59.933  45.918  1.00  0.470          H  
ATOM   3289  HB  ILE A 206     -41.676 -57.638  44.749  1.00  0.650          H  
ATOM   3290 1HG1 ILE A 206     -44.182 -59.012  43.715  1.00  0.650          H  
ATOM   3291 2HG1 ILE A 206     -44.226 -57.608  44.773  1.00  0.650          H  
ATOM   3292 1HG2 ILE A 206     -41.334 -59.130  42.751  1.00  0.650          H  
ATOM   3293 2HG2 ILE A 206     -40.586 -59.829  44.180  1.00  0.650          H  
ATOM   3294 3HG2 ILE A 206     -42.132 -60.465  43.609  1.00  0.650          H  
ATOM   3295 1HD1 ILE A 206     -44.538 -56.953  42.442  1.00  0.650          H  
ATOM   3296 2HD1 ILE A 206     -43.024 -56.279  43.083  1.00  0.650          H  
ATOM   3297 3HD1 ILE A 206     -42.990 -57.682  41.993  1.00  0.650          H  
ATOM   3298  N   LEU A 207     -40.338 -58.993  47.015  1.00  0.370          N  
ATOM   3299  CA  LEU A 207     -39.080 -59.478  47.557  1.00  0.390          C  
ATOM   3300  C   LEU A 207     -39.277 -60.332  48.792  1.00  0.420          C  
ATOM   3301  O   LEU A 207     -38.583 -61.334  48.990  1.00  0.470          O  
ATOM   3302  CB  LEU A 207     -38.203 -58.281  47.932  1.00  0.540          C  
ATOM   3303  CG  LEU A 207     -37.669 -57.473  46.780  1.00  0.540          C  
ATOM   3304  CD1 LEU A 207     -37.062 -56.201  47.288  1.00  0.540          C  
ATOM   3305  CD2 LEU A 207     -36.637 -58.258  46.096  1.00  0.540          C  
ATOM   3306  H   LEU A 207     -40.520 -57.982  46.967  1.00  0.440          H  
ATOM   3307  HA  LEU A 207     -38.606 -60.098  46.806  1.00  0.470          H  
ATOM   3308 1HB  LEU A 207     -38.789 -57.617  48.561  1.00  0.650          H  
ATOM   3309 2HB  LEU A 207     -37.356 -58.642  48.519  1.00  0.650          H  
ATOM   3310  HG  LEU A 207     -38.478 -57.228  46.088  1.00  0.650          H  
ATOM   3311 1HD1 LEU A 207     -36.667 -55.624  46.452  1.00  0.650          H  
ATOM   3312 2HD1 LEU A 207     -37.819 -55.627  47.787  1.00  0.650          H  
ATOM   3313 3HD1 LEU A 207     -36.261 -56.437  47.983  1.00  0.650          H  
ATOM   3314 1HD2 LEU A 207     -36.271 -57.664  45.282  1.00  0.650          H  
ATOM   3315 2HD2 LEU A 207     -35.829 -58.484  46.794  1.00  0.650          H  
ATOM   3316 3HD2 LEU A 207     -37.032 -59.169  45.710  1.00  0.650          H  
ATOM   3317  N   ASN A 208     -40.226 -59.966  49.633  1.00  0.400          N  
ATOM   3318  CA  ASN A 208     -40.443 -60.726  50.841  1.00  0.430          C  
ATOM   3319  C   ASN A 208     -41.016 -62.104  50.503  1.00  0.460          C  
ATOM   3320  O   ASN A 208     -40.519 -63.133  50.970  1.00  0.610          O  
ATOM   3321  CB  ASN A 208     -41.375 -59.954  51.750  1.00  0.590          C  
ATOM   3322  CG  ASN A 208     -40.720 -58.719  52.335  1.00  0.590          C  
ATOM   3323  OD1 ASN A 208     -39.491 -58.608  52.421  1.00  0.590          O  
ATOM   3324  ND2 ASN A 208     -41.532 -57.776  52.729  1.00  0.590          N  
ATOM   3325  H   ASN A 208     -40.751 -59.112  49.448  1.00  0.480          H  
ATOM   3326  HA  ASN A 208     -39.486 -60.874  51.340  1.00  0.520          H  
ATOM   3327 1HB  ASN A 208     -42.254 -59.645  51.180  1.00  0.710          H  
ATOM   3328 2HB  ASN A 208     -41.715 -60.597  52.559  1.00  0.710          H  
ATOM   3329 1HD2 ASN A 208     -41.164 -56.932  53.118  1.00  0.710          H  
ATOM   3330 2HD2 ASN A 208     -42.520 -57.895  52.641  1.00  0.710          H  
ATOM   3331  N   GLN A 209     -41.995 -62.136  49.598  1.00  0.420          N  
ATOM   3332  CA  GLN A 209     -42.674 -63.369  49.201  1.00  0.450          C  
ATOM   3333  C   GLN A 209     -41.744 -64.392  48.569  1.00  0.460          C  
ATOM   3334  O   GLN A 209     -41.898 -65.594  48.791  1.00  0.540          O  
ATOM   3335  CB  GLN A 209     -43.797 -63.040  48.220  1.00  0.620          C  
ATOM   3336  CG  GLN A 209     -44.993 -62.330  48.841  1.00  0.620          C  
ATOM   3337  CD  GLN A 209     -45.939 -61.799  47.782  1.00  0.620          C  
ATOM   3338  OE1 GLN A 209     -45.579 -61.745  46.599  1.00  0.620          O  
ATOM   3339  NE2 GLN A 209     -47.140 -61.409  48.190  1.00  0.620          N  
ATOM   3340  H   GLN A 209     -42.336 -61.248  49.220  1.00  0.500          H  
ATOM   3341  HA  GLN A 209     -43.107 -63.816  50.093  1.00  0.540          H  
ATOM   3342 1HB  GLN A 209     -43.398 -62.390  47.438  1.00  0.740          H  
ATOM   3343 2HB  GLN A 209     -44.145 -63.953  47.742  1.00  0.740          H  
ATOM   3344 1HG  GLN A 209     -45.541 -63.056  49.438  1.00  0.740          H  
ATOM   3345 2HG  GLN A 209     -44.665 -61.519  49.474  1.00  0.740          H  
ATOM   3346 1HE2 GLN A 209     -47.802 -61.051  47.529  1.00  0.740          H  
ATOM   3347 2HE2 GLN A 209     -47.390 -61.472  49.157  1.00  0.740          H  
ATOM   3348  N   GLN A 210     -40.775 -63.920  47.788  1.00  0.460          N  
ATOM   3349  CA  GLN A 210     -39.833 -64.803  47.114  1.00  0.500          C  
ATOM   3350  C   GLN A 210     -38.436 -64.873  47.765  1.00  0.450          C  
ATOM   3351  O   GLN A 210     -37.497 -65.356  47.132  1.00  0.450          O  
ATOM   3352  CB  GLN A 210     -39.711 -64.404  45.628  1.00  0.680          C  
ATOM   3353  CG  GLN A 210     -41.022 -64.568  44.829  1.00  0.680          C  
ATOM   3354  CD  GLN A 210     -40.873 -64.278  43.309  1.00  0.680          C  
ATOM   3355  OE1 GLN A 210     -40.220 -63.335  42.871  1.00  0.680          O  
ATOM   3356  NE2 GLN A 210     -41.493 -65.113  42.500  1.00  0.680          N  
ATOM   3357  H   GLN A 210     -40.747 -62.908  47.603  1.00  0.550          H  
ATOM   3358  HA  GLN A 210     -40.246 -65.809  47.146  1.00  0.600          H  
ATOM   3359 1HB  GLN A 210     -39.407 -63.357  45.559  1.00  0.820          H  
ATOM   3360 2HB  GLN A 210     -38.940 -65.004  45.143  1.00  0.820          H  
ATOM   3361 1HG  GLN A 210     -41.375 -65.589  44.952  1.00  0.820          H  
ATOM   3362 2HG  GLN A 210     -41.757 -63.870  45.238  1.00  0.820          H  
ATOM   3363 1HE2 GLN A 210     -41.428 -64.986  41.499  1.00  0.820          H  
ATOM   3364 2HE2 GLN A 210     -42.018 -65.876  42.872  1.00  0.820          H  
ATOM   3365  N   SER A 211     -38.274 -64.400  49.010  1.00  0.450          N  
ATOM   3366  CA  SER A 211     -36.967 -64.417  49.701  1.00  0.450          C  
ATOM   3367  C   SER A 211     -35.847 -63.777  48.868  1.00  0.450          C  
ATOM   3368  O   SER A 211     -34.735 -64.307  48.744  1.00  0.470          O  
ATOM   3369  CB  SER A 211     -36.571 -65.831  50.107  1.00  0.630          C  
ATOM   3370  OG  SER A 211     -37.492 -66.381  51.016  1.00  0.630          O  
ATOM   3371  H   SER A 211     -39.081 -64.020  49.519  1.00  0.540          H  
ATOM   3372  HA  SER A 211     -37.073 -63.827  50.613  1.00  0.540          H  
ATOM   3373 1HB  SER A 211     -36.500 -66.465  49.224  1.00  0.760          H  
ATOM   3374 2HB  SER A 211     -35.583 -65.806  50.565  1.00  0.760          H  
ATOM   3375  HG  SER A 211     -37.123 -67.222  51.287  1.00  0.760          H  
ATOM   3376  N   CYS A 212     -36.169 -62.612  48.312  1.00  0.440          N  
ATOM   3377  CA  CYS A 212     -35.363 -61.740  47.462  1.00  0.460          C  
ATOM   3378  C   CYS A 212     -34.965 -62.356  46.119  1.00  0.490          C  
ATOM   3379  O   CYS A 212     -34.199 -61.748  45.376  1.00  0.540          O  
ATOM   3380  CB  CYS A 212     -34.055 -61.324  48.176  1.00  0.640          C  
ATOM   3381  SG  CYS A 212     -34.271 -60.515  49.814  1.00  0.640          S  
ATOM   3382  H   CYS A 212     -37.109 -62.272  48.513  1.00  0.530          H  
ATOM   3383  HA  CYS A 212     -35.950 -60.846  47.271  1.00  0.550          H  
ATOM   3384 1HB  CYS A 212     -33.420 -62.200  48.314  1.00  0.760          H  
ATOM   3385 2HB  CYS A 212     -33.510 -60.633  47.534  1.00  0.760          H  
ATOM   3386  N   ARG A 213     -35.538 -63.491  45.735  1.00  0.480          N  
ATOM   3387  CA  ARG A 213     -35.242 -64.069  44.435  1.00  0.510          C  
ATOM   3388  C   ARG A 213     -36.300 -63.684  43.420  1.00  0.490          C  
ATOM   3389  O   ARG A 213     -37.193 -64.483  43.146  1.00  0.500          O  
ATOM   3390  CB  ARG A 213     -35.178 -65.588  44.510  1.00  0.700          C  
ATOM   3391  CG  ARG A 213     -33.851 -66.186  44.961  1.00  0.700          C  
ATOM   3392  CD  ARG A 213     -33.623 -66.032  46.413  1.00  0.700          C  
ATOM   3393  NE  ARG A 213     -32.442 -66.759  46.837  1.00  0.700          N  
ATOM   3394  CZ  ARG A 213     -31.922 -66.753  48.084  1.00  0.700          C  
ATOM   3395  NH1 ARG A 213     -32.483 -66.051  49.055  1.00  0.700          N  
ATOM   3396  NH2 ARG A 213     -30.830 -67.466  48.334  1.00  0.700          N  
ATOM   3397  H   ARG A 213     -36.169 -63.998  46.364  1.00  0.580          H  
ATOM   3398  HA  ARG A 213     -34.278 -63.691  44.094  1.00  0.610          H  
ATOM   3399 1HB  ARG A 213     -35.945 -65.943  45.194  1.00  0.840          H  
ATOM   3400 2HB  ARG A 213     -35.402 -66.005  43.530  1.00  0.840          H  
ATOM   3401 1HG  ARG A 213     -33.833 -67.247  44.727  1.00  0.840          H  
ATOM   3402 2HG  ARG A 213     -33.033 -65.685  44.443  1.00  0.840          H  
ATOM   3403 1HD  ARG A 213     -33.467 -64.987  46.642  1.00  0.840          H  
ATOM   3404 2HD  ARG A 213     -34.488 -66.403  46.969  1.00  0.840          H  
ATOM   3405  HE  ARG A 213     -31.973 -67.319  46.139  1.00  0.840          H  
ATOM   3406 1HH1 ARG A 213     -33.343 -65.492  48.885  1.00  0.840          H  
ATOM   3407 2HH1 ARG A 213     -32.079 -66.056  49.978  1.00  0.840          H  
ATOM   3408 1HH2 ARG A 213     -30.399 -68.006  47.595  1.00  0.840          H  
ATOM   3409 2HH2 ARG A 213     -30.431 -67.470  49.262  1.00  0.840          H  
ATOM   3410  N   ILE A 214     -36.237 -62.479  42.858  1.00  0.470          N  
ATOM   3411  CA  ILE A 214     -37.321 -62.119  41.957  1.00  0.460          C  
ATOM   3412  C   ILE A 214     -37.307 -62.977  40.709  1.00  0.460          C  
ATOM   3413  O   ILE A 214     -36.355 -62.940  39.929  1.00  0.500          O  
ATOM   3414  CB  ILE A 214     -37.325 -60.612  41.586  1.00  0.650          C  
ATOM   3415  CG1 ILE A 214     -37.638 -59.772  42.836  1.00  0.650          C  
ATOM   3416  CG2 ILE A 214     -38.262 -60.322  40.463  1.00  0.650          C  
ATOM   3417  CD1 ILE A 214     -37.489 -58.248  42.671  1.00  0.650          C  
ATOM   3418  H   ILE A 214     -35.475 -61.845  43.072  1.00  0.560          H  
ATOM   3419  HA  ILE A 214     -38.241 -62.293  42.480  1.00  0.550          H  
ATOM   3420  HB  ILE A 214     -36.342 -60.337  41.249  1.00  0.780          H  
ATOM   3421 1HG1 ILE A 214     -38.649 -59.984  43.116  1.00  0.780          H  
ATOM   3422 2HG1 ILE A 214     -36.996 -60.106  43.637  1.00  0.780          H  
ATOM   3423 1HG2 ILE A 214     -38.208 -59.297  40.203  1.00  0.780          H  
ATOM   3424 2HG2 ILE A 214     -37.958 -60.884  39.614  1.00  0.780          H  
ATOM   3425 3HG2 ILE A 214     -39.286 -60.577  40.742  1.00  0.780          H  
ATOM   3426 1HD1 ILE A 214     -37.756 -57.751  43.589  1.00  0.780          H  
ATOM   3427 2HD1 ILE A 214     -36.472 -58.011  42.420  1.00  0.780          H  
ATOM   3428 3HD1 ILE A 214     -38.139 -57.884  41.899  1.00  0.780          H  
ATOM   3429  N   SER A 215     -38.426 -63.677  40.482  1.00  0.530          N  
ATOM   3430  CA  SER A 215     -38.571 -64.585  39.338  1.00  0.580          C  
ATOM   3431  C   SER A 215     -38.912 -63.875  38.032  1.00  0.530          C  
ATOM   3432  O   SER A 215     -38.854 -64.468  36.954  1.00  0.640          O  
ATOM   3433  CB  SER A 215     -39.631 -65.640  39.600  1.00  0.790          C  
ATOM   3434  OG  SER A 215     -40.926 -65.080  39.666  1.00  0.790          O  
ATOM   3435  H   SER A 215     -39.165 -63.621  41.195  1.00  0.640          H  
ATOM   3436  HA  SER A 215     -37.618 -65.095  39.202  1.00  0.700          H  
ATOM   3437 1HB  SER A 215     -39.597 -66.377  38.800  1.00  0.950          H  
ATOM   3438 2HB  SER A 215     -39.406 -66.159  40.531  1.00  0.950          H  
ATOM   3439  HG  SER A 215     -41.530 -65.812  39.486  1.00  0.950          H  
ATOM   3440  N   ASN A 216     -39.266 -62.607  38.128  1.00  0.460          N  
ATOM   3441  CA  ASN A 216     -39.640 -61.811  36.970  1.00  0.460          C  
ATOM   3442  C   ASN A 216     -38.888 -60.491  36.967  1.00  0.420          C  
ATOM   3443  O   ASN A 216     -39.254 -59.543  37.678  1.00  0.390          O  
ATOM   3444  CB  ASN A 216     -41.135 -61.579  36.914  1.00  0.640          C  
ATOM   3445  CG  ASN A 216     -41.565 -60.863  35.640  1.00  0.640          C  
ATOM   3446  OD1 ASN A 216     -40.764 -60.199  34.949  1.00  0.640          O  
ATOM   3447  ND2 ASN A 216     -42.834 -60.990  35.315  1.00  0.640          N  
ATOM   3448  H   ASN A 216     -39.278 -62.213  39.056  1.00  0.550          H  
ATOM   3449  HA  ASN A 216     -39.346 -62.350  36.069  1.00  0.550          H  
ATOM   3450 1HB  ASN A 216     -41.651 -62.539  36.973  1.00  0.770          H  
ATOM   3451 2HB  ASN A 216     -41.443 -60.986  37.774  1.00  0.770          H  
ATOM   3452 1HD2 ASN A 216     -43.188 -60.546  34.489  1.00  0.770          H  
ATOM   3453 2HD2 ASN A 216     -43.448 -61.532  35.892  1.00  0.770          H  
ATOM   3454  N   ILE A 217     -37.869 -60.435  36.114  1.00  0.430          N  
ATOM   3455  CA  ILE A 217     -36.928 -59.327  35.977  1.00  0.420          C  
ATOM   3456  C   ILE A 217     -37.592 -57.979  35.721  1.00  0.400          C  
ATOM   3457  O   ILE A 217     -36.968 -56.940  35.931  1.00  0.390          O  
ATOM   3458  CB  ILE A 217     -35.908 -59.636  34.848  1.00  0.590          C  
ATOM   3459  CG1 ILE A 217     -34.657 -58.675  34.893  1.00  0.590          C  
ATOM   3460  CG2 ILE A 217     -36.595 -59.530  33.467  1.00  0.590          C  
ATOM   3461  CD1 ILE A 217     -33.768 -58.803  36.123  1.00  0.590          C  
ATOM   3462  H   ILE A 217     -37.701 -61.271  35.568  1.00  0.520          H  
ATOM   3463  HA  ILE A 217     -36.392 -59.255  36.917  1.00  0.500          H  
ATOM   3464  HB  ILE A 217     -35.542 -60.653  34.980  1.00  0.710          H  
ATOM   3465 1HG1 ILE A 217     -34.044 -58.889  34.021  1.00  0.710          H  
ATOM   3466 2HG1 ILE A 217     -34.986 -57.656  34.824  1.00  0.710          H  
ATOM   3467 1HG2 ILE A 217     -35.878 -59.784  32.688  1.00  0.710          H  
ATOM   3468 2HG2 ILE A 217     -37.435 -60.219  33.418  1.00  0.710          H  
ATOM   3469 3HG2 ILE A 217     -36.956 -58.518  33.289  1.00  0.710          H  
ATOM   3470 1HD1 ILE A 217     -32.937 -58.108  36.029  1.00  0.710          H  
ATOM   3471 2HD1 ILE A 217     -34.313 -58.569  37.020  1.00  0.710          H  
ATOM   3472 3HD1 ILE A 217     -33.385 -59.818  36.193  1.00  0.710          H  
ATOM   3473  N   GLU A 218     -38.833 -57.977  35.237  1.00  0.400          N  
ATOM   3474  CA  GLU A 218     -39.515 -56.724  34.961  1.00  0.390          C  
ATOM   3475  C   GLU A 218     -39.701 -55.914  36.240  1.00  0.370          C  
ATOM   3476  O   GLU A 218     -39.751 -54.684  36.187  1.00  0.360          O  
ATOM   3477  CB  GLU A 218     -40.856 -56.961  34.274  1.00  0.550          C  
ATOM   3478  CG  GLU A 218     -40.734 -57.495  32.846  1.00  0.550          C  
ATOM   3479  CD  GLU A 218     -40.031 -56.536  31.927  1.00  0.550          C  
ATOM   3480  OE1 GLU A 218     -40.307 -55.367  32.007  1.00  0.550          O  
ATOM   3481  OE2 GLU A 218     -39.226 -56.972  31.140  1.00  0.550          O  
ATOM   3482  H   GLU A 218     -39.324 -58.862  35.089  1.00  0.480          H  
ATOM   3483  HA  GLU A 218     -38.895 -56.142  34.281  1.00  0.470          H  
ATOM   3484 1HB  GLU A 218     -41.444 -57.667  34.857  1.00  0.660          H  
ATOM   3485 2HB  GLU A 218     -41.413 -56.026  34.236  1.00  0.660          H  
ATOM   3486 1HG  GLU A 218     -40.176 -58.431  32.869  1.00  0.660          H  
ATOM   3487 2HG  GLU A 218     -41.730 -57.705  32.459  1.00  0.660          H  
ATOM   3488  N   THR A 219     -39.839 -56.590  37.395  1.00  0.380          N  
ATOM   3489  CA  THR A 219     -40.007 -55.897  38.672  1.00  0.370          C  
ATOM   3490  C   THR A 219     -38.745 -55.101  38.974  1.00  0.350          C  
ATOM   3491  O   THR A 219     -38.800 -53.978  39.486  1.00  0.330          O  
ATOM   3492  CB  THR A 219     -40.284 -56.882  39.831  1.00  0.520          C  
ATOM   3493  OG1 THR A 219     -41.504 -57.595  39.583  1.00  0.520          O  
ATOM   3494  CG2 THR A 219     -40.390 -56.131  41.172  1.00  0.520          C  
ATOM   3495  H   THR A 219     -39.796 -57.613  37.408  1.00  0.460          H  
ATOM   3496  HA  THR A 219     -40.842 -55.201  38.592  1.00  0.440          H  
ATOM   3497  HB  THR A 219     -39.485 -57.582  39.883  1.00  0.630          H  
ATOM   3498  HG1 THR A 219     -41.368 -58.213  38.858  1.00  0.630          H  
ATOM   3499 1HG2 THR A 219     -40.577 -56.842  41.972  1.00  0.630          H  
ATOM   3500 2HG2 THR A 219     -39.464 -55.603  41.383  1.00  0.630          H  
ATOM   3501 3HG2 THR A 219     -41.210 -55.413  41.128  1.00  0.630          H  
ATOM   3502  N   VAL A 220     -37.602 -55.729  38.714  1.00  0.370          N  
ATOM   3503  CA  VAL A 220     -36.304 -55.147  38.979  1.00  0.370          C  
ATOM   3504  C   VAL A 220     -36.092 -53.957  38.068  1.00  0.350          C  
ATOM   3505  O   VAL A 220     -35.662 -52.896  38.525  1.00  0.340          O  
ATOM   3506  CB  VAL A 220     -35.187 -56.186  38.758  1.00  0.520          C  
ATOM   3507  CG1 VAL A 220     -33.798 -55.530  38.881  1.00  0.520          C  
ATOM   3508  CG2 VAL A 220     -35.359 -57.313  39.758  1.00  0.520          C  
ATOM   3509  H   VAL A 220     -37.665 -56.639  38.277  1.00  0.440          H  
ATOM   3510  HA  VAL A 220     -36.276 -54.808  40.015  1.00  0.440          H  
ATOM   3511  HB  VAL A 220     -35.264 -56.580  37.751  1.00  0.620          H  
ATOM   3512 1HG1 VAL A 220     -33.043 -56.281  38.709  1.00  0.620          H  
ATOM   3513 2HG1 VAL A 220     -33.686 -54.740  38.142  1.00  0.620          H  
ATOM   3514 3HG1 VAL A 220     -33.672 -55.111  39.879  1.00  0.620          H  
ATOM   3515 1HG2 VAL A 220     -34.584 -58.068  39.614  1.00  0.620          H  
ATOM   3516 2HG2 VAL A 220     -35.285 -56.893  40.742  1.00  0.620          H  
ATOM   3517 3HG2 VAL A 220     -36.336 -57.773  39.632  1.00  0.620          H  
ATOM   3518  N   ILE A 221     -36.408 -54.138  36.785  1.00  0.360          N  
ATOM   3519  CA  ILE A 221     -36.247 -53.091  35.796  1.00  0.350          C  
ATOM   3520  C   ILE A 221     -37.114 -51.898  36.136  1.00  0.330          C  
ATOM   3521  O   ILE A 221     -36.637 -50.768  36.057  1.00  0.320          O  
ATOM   3522  CB  ILE A 221     -36.578 -53.612  34.392  1.00  0.490          C  
ATOM   3523  CG1 ILE A 221     -35.507 -54.647  33.990  1.00  0.490          C  
ATOM   3524  CG2 ILE A 221     -36.648 -52.426  33.386  1.00  0.490          C  
ATOM   3525  CD1 ILE A 221     -35.874 -55.496  32.786  1.00  0.490          C  
ATOM   3526  H   ILE A 221     -36.744 -55.060  36.490  1.00  0.430          H  
ATOM   3527  HA  ILE A 221     -35.205 -52.771  35.804  1.00  0.420          H  
ATOM   3528  HB  ILE A 221     -37.539 -54.126  34.412  1.00  0.590          H  
ATOM   3529 1HG1 ILE A 221     -34.578 -54.117  33.774  1.00  0.590          H  
ATOM   3530 2HG1 ILE A 221     -35.330 -55.306  34.832  1.00  0.590          H  
ATOM   3531 1HG2 ILE A 221     -36.887 -52.792  32.395  1.00  0.590          H  
ATOM   3532 2HG2 ILE A 221     -37.423 -51.726  33.687  1.00  0.590          H  
ATOM   3533 3HG2 ILE A 221     -35.686 -51.910  33.364  1.00  0.590          H  
ATOM   3534 1HD1 ILE A 221     -35.068 -56.199  32.582  1.00  0.590          H  
ATOM   3535 2HD1 ILE A 221     -36.790 -56.053  33.000  1.00  0.590          H  
ATOM   3536 3HD1 ILE A 221     -36.032 -54.876  31.913  1.00  0.590          H  
ATOM   3537  N   GLU A 222     -38.389 -52.126  36.468  1.00  0.330          N  
ATOM   3538  CA  GLU A 222     -39.265 -51.025  36.823  1.00  0.310          C  
ATOM   3539  C   GLU A 222     -38.695 -50.245  38.005  1.00  0.290          C  
ATOM   3540  O   GLU A 222     -38.698 -49.009  37.977  1.00  0.280          O  
ATOM   3541  CB  GLU A 222     -40.661 -51.540  37.152  1.00  0.440          C  
ATOM   3542  CG  GLU A 222     -41.690 -50.459  37.456  1.00  0.440          C  
ATOM   3543  CD  GLU A 222     -43.035 -51.042  37.732  1.00  0.440          C  
ATOM   3544  OE1 GLU A 222     -43.112 -51.875  38.610  1.00  0.440          O  
ATOM   3545  OE2 GLU A 222     -43.980 -50.664  37.090  1.00  0.440          O  
ATOM   3546  H   GLU A 222     -38.767 -53.078  36.466  1.00  0.400          H  
ATOM   3547  HA  GLU A 222     -39.335 -50.351  35.968  1.00  0.370          H  
ATOM   3548 1HB  GLU A 222     -41.030 -52.131  36.313  1.00  0.530          H  
ATOM   3549 2HB  GLU A 222     -40.600 -52.208  38.012  1.00  0.530          H  
ATOM   3550 1HG  GLU A 222     -41.363 -49.897  38.332  1.00  0.530          H  
ATOM   3551 2HG  GLU A 222     -41.750 -49.771  36.614  1.00  0.530          H  
ATOM   3552  N   PHE A 223     -38.194 -50.948  39.041  1.00  0.300          N  
ATOM   3553  CA  PHE A 223     -37.599 -50.253  40.171  1.00  0.280          C  
ATOM   3554  C   PHE A 223     -36.422 -49.420  39.720  1.00  0.280          C  
ATOM   3555  O   PHE A 223     -36.327 -48.256  40.098  1.00  0.270          O  
ATOM   3556  CB  PHE A 223     -37.184 -51.174  41.318  1.00  0.400          C  
ATOM   3557  CG  PHE A 223     -36.493 -50.403  42.485  1.00  0.400          C  
ATOM   3558  CD1 PHE A 223     -37.174 -49.402  43.194  1.00  0.400          C  
ATOM   3559  CD2 PHE A 223     -35.200 -50.707  42.899  1.00  0.400          C  
ATOM   3560  CE1 PHE A 223     -36.578 -48.731  44.242  1.00  0.400          C  
ATOM   3561  CE2 PHE A 223     -34.612 -50.030  43.964  1.00  0.400          C  
ATOM   3562  CZ  PHE A 223     -35.299 -49.043  44.627  1.00  0.400          C  
ATOM   3563  H   PHE A 223     -38.262 -51.973  39.056  1.00  0.360          H  
ATOM   3564  HA  PHE A 223     -38.352 -49.573  40.568  1.00  0.340          H  
ATOM   3565 1HB  PHE A 223     -38.042 -51.714  41.697  1.00  0.480          H  
ATOM   3566 2HB  PHE A 223     -36.485 -51.920  40.935  1.00  0.480          H  
ATOM   3567  HD1 PHE A 223     -38.185 -49.139  42.906  1.00  0.480          H  
ATOM   3568  HD2 PHE A 223     -34.644 -51.489  42.382  1.00  0.480          H  
ATOM   3569  HE1 PHE A 223     -37.125 -47.950  44.761  1.00  0.480          H  
ATOM   3570  HE2 PHE A 223     -33.599 -50.279  44.277  1.00  0.480          H  
ATOM   3571  HZ  PHE A 223     -34.830 -48.513  45.457  1.00  0.480          H  
ATOM   3572  N   GLN A 224     -35.518 -49.998  38.918  1.00  0.290          N  
ATOM   3573  CA  GLN A 224     -34.342 -49.268  38.463  1.00  0.290          C  
ATOM   3574  C   GLN A 224     -34.748 -48.004  37.703  1.00  0.290          C  
ATOM   3575  O   GLN A 224     -34.161 -46.938  37.898  1.00  0.280          O  
ATOM   3576  CB  GLN A 224     -33.524 -50.141  37.500  1.00  0.410          C  
ATOM   3577  CG  GLN A 224     -32.805 -51.329  38.111  1.00  0.410          C  
ATOM   3578  CD  GLN A 224     -32.231 -52.240  37.048  1.00  0.410          C  
ATOM   3579  OE1 GLN A 224     -32.622 -52.150  35.881  1.00  0.410          O  
ATOM   3580  NE2 GLN A 224     -31.304 -53.098  37.423  1.00  0.410          N  
ATOM   3581  H   GLN A 224     -35.646 -50.978  38.642  1.00  0.350          H  
ATOM   3582  HA  GLN A 224     -33.740 -48.990  39.327  1.00  0.350          H  
ATOM   3583 1HB  GLN A 224     -34.184 -50.521  36.725  1.00  0.490          H  
ATOM   3584 2HB  GLN A 224     -32.776 -49.524  37.010  1.00  0.490          H  
ATOM   3585 1HG  GLN A 224     -31.976 -50.957  38.682  1.00  0.490          H  
ATOM   3586 2HG  GLN A 224     -33.470 -51.888  38.752  1.00  0.490          H  
ATOM   3587 1HE2 GLN A 224     -30.895 -53.707  36.745  1.00  0.490          H  
ATOM   3588 2HE2 GLN A 224     -30.999 -53.123  38.380  1.00  0.490          H  
ATOM   3589  N   GLN A 225     -35.775 -48.098  36.854  1.00  0.290          N  
ATOM   3590  CA  GLN A 225     -36.224 -46.943  36.082  1.00  0.290          C  
ATOM   3591  C   GLN A 225     -36.764 -45.826  36.976  1.00  0.270          C  
ATOM   3592  O   GLN A 225     -36.491 -44.644  36.739  1.00  0.270          O  
ATOM   3593  CB  GLN A 225     -37.299 -47.382  35.091  1.00  0.410          C  
ATOM   3594  CG  GLN A 225     -36.782 -48.252  33.955  1.00  0.410          C  
ATOM   3595  CD  GLN A 225     -37.905 -48.826  33.135  1.00  0.410          C  
ATOM   3596  OE1 GLN A 225     -39.060 -48.802  33.570  1.00  0.410          O  
ATOM   3597  NE2 GLN A 225     -37.588 -49.340  31.954  1.00  0.410          N  
ATOM   3598  H   GLN A 225     -36.208 -49.016  36.700  1.00  0.350          H  
ATOM   3599  HA  GLN A 225     -35.373 -46.553  35.528  1.00  0.350          H  
ATOM   3600 1HB  GLN A 225     -38.061 -47.950  35.627  1.00  0.490          H  
ATOM   3601 2HB  GLN A 225     -37.782 -46.506  34.664  1.00  0.490          H  
ATOM   3602 1HG  GLN A 225     -36.167 -47.637  33.302  1.00  0.490          H  
ATOM   3603 2HG  GLN A 225     -36.190 -49.066  34.356  1.00  0.490          H  
ATOM   3604 1HE2 GLN A 225     -38.300 -49.734  31.372  1.00  0.490          H  
ATOM   3605 2HE2 GLN A 225     -36.637 -49.337  31.643  1.00  0.490          H  
ATOM   3606  N   LYS A 226     -37.512 -46.202  38.016  1.00  0.270          N  
ATOM   3607  CA  LYS A 226     -38.069 -45.243  38.963  1.00  0.260          C  
ATOM   3608  C   LYS A 226     -36.999 -44.664  39.886  1.00  0.260          C  
ATOM   3609  O   LYS A 226     -37.015 -43.472  40.201  1.00  0.270          O  
ATOM   3610  CB  LYS A 226     -39.179 -45.900  39.786  1.00  0.370          C  
ATOM   3611  CG  LYS A 226     -40.445 -46.184  38.995  1.00  0.370          C  
ATOM   3612  CD  LYS A 226     -41.504 -46.868  39.851  1.00  0.370          C  
ATOM   3613  CE  LYS A 226     -42.794 -47.129  39.056  1.00  0.370          C  
ATOM   3614  NZ  LYS A 226     -43.541 -45.862  38.748  1.00  0.370          N  
ATOM   3615  H   LYS A 226     -37.749 -47.198  38.108  1.00  0.320          H  
ATOM   3616  HA  LYS A 226     -38.499 -44.418  38.398  1.00  0.310          H  
ATOM   3617 1HB  LYS A 226     -38.813 -46.851  40.185  1.00  0.440          H  
ATOM   3618 2HB  LYS A 226     -39.435 -45.265  40.629  1.00  0.440          H  
ATOM   3619 1HG  LYS A 226     -40.831 -45.248  38.603  1.00  0.440          H  
ATOM   3620 2HG  LYS A 226     -40.197 -46.836  38.154  1.00  0.440          H  
ATOM   3621 1HD  LYS A 226     -41.109 -47.829  40.191  1.00  0.440          H  
ATOM   3622 2HD  LYS A 226     -41.734 -46.259  40.726  1.00  0.440          H  
ATOM   3623 1HE  LYS A 226     -42.539 -47.621  38.121  1.00  0.440          H  
ATOM   3624 2HE  LYS A 226     -43.441 -47.784  39.630  1.00  0.440          H  
ATOM   3625 1HZ  LYS A 226     -44.378 -46.090  38.227  1.00  0.440          H  
ATOM   3626 2HZ  LYS A 226     -43.797 -45.403  39.614  1.00  0.440          H  
ATOM   3627 3HZ  LYS A 226     -42.966 -45.244  38.199  1.00  0.440          H  
ATOM   3628  N   ASN A 227     -36.063 -45.514  40.297  1.00  0.250          N  
ATOM   3629  CA  ASN A 227     -34.994 -45.173  41.215  1.00  0.250          C  
ATOM   3630  C   ASN A 227     -33.905 -44.332  40.544  1.00  0.250          C  
ATOM   3631  O   ASN A 227     -33.283 -43.484  41.194  1.00  0.250          O  
ATOM   3632  CB  ASN A 227     -34.421 -46.458  41.790  1.00  0.350          C  
ATOM   3633  CG  ASN A 227     -33.560 -46.249  42.942  1.00  0.350          C  
ATOM   3634  OD1 ASN A 227     -33.973 -45.539  43.855  1.00  0.350          O  
ATOM   3635  ND2 ASN A 227     -32.401 -46.841  42.966  1.00  0.350          N  
ATOM   3636  H   ASN A 227     -36.130 -46.484  39.999  1.00  0.300          H  
ATOM   3637  HA  ASN A 227     -35.415 -44.580  42.026  1.00  0.300          H  
ATOM   3638 1HB  ASN A 227     -35.235 -47.112  42.082  1.00  0.420          H  
ATOM   3639 2HB  ASN A 227     -33.852 -46.979  41.015  1.00  0.420          H  
ATOM   3640 1HD2 ASN A 227     -31.805 -46.736  43.757  1.00  0.420          H  
ATOM   3641 2HD2 ASN A 227     -32.095 -47.423  42.184  1.00  0.420          H  
ATOM   3642  N   SER A 228     -33.714 -44.523  39.240  1.00  0.270          N  
ATOM   3643  CA  SER A 228     -32.704 -43.804  38.489  1.00  0.280          C  
ATOM   3644  C   SER A 228     -32.876 -42.299  38.571  1.00  0.270          C  
ATOM   3645  O   SER A 228     -31.908 -41.585  38.827  1.00  0.270          O  
ATOM   3646  CB  SER A 228     -32.726 -44.238  37.041  1.00  0.390          C  
ATOM   3647  OG  SER A 228     -31.788 -43.523  36.287  1.00  0.390          O  
ATOM   3648  H   SER A 228     -34.222 -45.272  38.767  1.00  0.320          H  
ATOM   3649  HA  SER A 228     -31.731 -44.060  38.904  1.00  0.340          H  
ATOM   3650 1HB  SER A 228     -32.501 -45.299  36.982  1.00  0.470          H  
ATOM   3651 2HB  SER A 228     -33.727 -44.095  36.629  1.00  0.470          H  
ATOM   3652  HG  SER A 228     -31.825 -43.897  35.406  1.00  0.470          H  
ATOM   3653  N   ARG A 229     -34.096 -41.775  38.419  1.00  0.250          N  
ATOM   3654  CA  ARG A 229     -34.213 -40.324  38.473  1.00  0.250          C  
ATOM   3655  C   ARG A 229     -33.710 -39.779  39.815  1.00  0.240          C  
ATOM   3656  O   ARG A 229     -32.996 -38.775  39.835  1.00  0.250          O  
ATOM   3657  CB  ARG A 229     -35.632 -39.850  38.204  1.00  0.350          C  
ATOM   3658  CG  ARG A 229     -35.755 -38.315  38.130  1.00  0.350          C  
ATOM   3659  CD  ARG A 229     -37.115 -37.837  37.771  1.00  0.350          C  
ATOM   3660  NE  ARG A 229     -37.139 -36.390  37.620  1.00  0.350          N  
ATOM   3661  CZ  ARG A 229     -38.226 -35.611  37.436  1.00  0.350          C  
ATOM   3662  NH1 ARG A 229     -39.463 -36.087  37.389  1.00  0.350          N  
ATOM   3663  NH2 ARG A 229     -38.000 -34.339  37.294  1.00  0.350          N  
ATOM   3664  H   ARG A 229     -34.897 -42.371  38.231  1.00  0.300          H  
ATOM   3665  HA  ARG A 229     -33.582 -39.907  37.687  1.00  0.300          H  
ATOM   3666 1HB  ARG A 229     -35.973 -40.258  37.255  1.00  0.420          H  
ATOM   3667 2HB  ARG A 229     -36.294 -40.229  38.974  1.00  0.420          H  
ATOM   3668 1HG  ARG A 229     -35.519 -37.905  39.099  1.00  0.420          H  
ATOM   3669 2HG  ARG A 229     -35.051 -37.921  37.397  1.00  0.420          H  
ATOM   3670 1HD  ARG A 229     -37.436 -38.291  36.835  1.00  0.420          H  
ATOM   3671 2HD  ARG A 229     -37.797 -38.094  38.558  1.00  0.420          H  
ATOM   3672  HE  ARG A 229     -36.239 -35.876  37.610  1.00  0.420          H  
ATOM   3673 1HH1 ARG A 229     -39.639 -37.070  37.494  1.00  0.420          H  
ATOM   3674 2HH1 ARG A 229     -40.255 -35.429  37.243  1.00  0.420          H  
ATOM   3675 1HH2 ARG A 229     -37.014 -34.035  37.341  1.00  0.420          H  
ATOM   3676 2HH2 ARG A 229     -38.774 -33.689  37.119  1.00  0.420          H  
ATOM   3677  N   LEU A 230     -34.040 -40.429  40.939  1.00  0.230          N  
ATOM   3678  CA  LEU A 230     -33.539 -39.925  42.208  1.00  0.230          C  
ATOM   3679  C   LEU A 230     -32.017 -40.013  42.266  1.00  0.240          C  
ATOM   3680  O   LEU A 230     -31.356 -39.095  42.777  1.00  0.240          O  
ATOM   3681  CB  LEU A 230     -34.125 -40.680  43.410  1.00  0.320          C  
ATOM   3682  CG  LEU A 230     -33.622 -40.183  44.823  1.00  0.320          C  
ATOM   3683  CD1 LEU A 230     -33.995 -38.725  45.032  1.00  0.320          C  
ATOM   3684  CD2 LEU A 230     -34.219 -41.038  45.918  1.00  0.320          C  
ATOM   3685  H   LEU A 230     -34.642 -41.244  40.911  1.00  0.280          H  
ATOM   3686  HA  LEU A 230     -33.826 -38.882  42.272  1.00  0.280          H  
ATOM   3687 1HB  LEU A 230     -35.205 -40.578  43.381  1.00  0.390          H  
ATOM   3688 2HB  LEU A 230     -33.875 -41.744  43.307  1.00  0.390          H  
ATOM   3689  HG  LEU A 230     -32.533 -40.265  44.870  1.00  0.390          H  
ATOM   3690 1HD1 LEU A 230     -33.619 -38.440  45.995  1.00  0.390          H  
ATOM   3691 2HD1 LEU A 230     -33.542 -38.085  44.282  1.00  0.390          H  
ATOM   3692 3HD1 LEU A 230     -35.077 -38.610  45.000  1.00  0.390          H  
ATOM   3693 1HD2 LEU A 230     -33.854 -40.701  46.892  1.00  0.390          H  
ATOM   3694 2HD2 LEU A 230     -35.294 -40.958  45.889  1.00  0.390          H  
ATOM   3695 3HD2 LEU A 230     -33.923 -42.069  45.758  1.00  0.390          H  
ATOM   3696  N   LEU A 231     -31.450 -41.125  41.783  1.00  0.250          N  
ATOM   3697  CA  LEU A 231     -30.005 -41.288  41.830  1.00  0.270          C  
ATOM   3698  C   LEU A 231     -29.296 -40.215  40.985  1.00  0.270          C  
ATOM   3699  O   LEU A 231     -28.273 -39.677  41.422  1.00  0.280          O  
ATOM   3700  CB  LEU A 231     -29.608 -42.685  41.318  1.00  0.370          C  
ATOM   3701  CG  LEU A 231     -30.055 -43.940  42.179  1.00  0.370          C  
ATOM   3702  CD1 LEU A 231     -29.687 -45.205  41.422  1.00  0.370          C  
ATOM   3703  CD2 LEU A 231     -29.427 -43.929  43.547  1.00  0.370          C  
ATOM   3704  H   LEU A 231     -32.046 -41.879  41.420  1.00  0.300          H  
ATOM   3705  HA  LEU A 231     -29.680 -41.167  42.858  1.00  0.320          H  
ATOM   3706 1HB  LEU A 231     -30.036 -42.805  40.324  1.00  0.440          H  
ATOM   3707 2HB  LEU A 231     -28.525 -42.718  41.221  1.00  0.440          H  
ATOM   3708  HG  LEU A 231     -31.132 -43.927  42.300  1.00  0.440          H  
ATOM   3709 1HD1 LEU A 231     -30.004 -46.079  41.983  1.00  0.440          H  
ATOM   3710 2HD1 LEU A 231     -30.180 -45.209  40.451  1.00  0.440          H  
ATOM   3711 3HD1 LEU A 231     -28.611 -45.244  41.283  1.00  0.440          H  
ATOM   3712 1HD2 LEU A 231     -29.767 -44.800  44.099  1.00  0.440          H  
ATOM   3713 2HD2 LEU A 231     -28.341 -43.952  43.465  1.00  0.440          H  
ATOM   3714 3HD2 LEU A 231     -29.735 -43.041  44.069  1.00  0.440          H  
ATOM   3715  N   GLU A 232     -29.849 -39.867  39.811  1.00  0.270          N  
ATOM   3716  CA  GLU A 232     -29.238 -38.834  38.969  1.00  0.270          C  
ATOM   3717  C   GLU A 232     -29.355 -37.448  39.602  1.00  0.270          C  
ATOM   3718  O   GLU A 232     -28.401 -36.665  39.558  1.00  0.270          O  
ATOM   3719  CB  GLU A 232     -29.835 -38.848  37.565  1.00  0.380          C  
ATOM   3720  CG  GLU A 232     -29.444 -40.086  36.742  1.00  0.380          C  
ATOM   3721  CD  GLU A 232     -27.959 -40.205  36.569  1.00  0.380          C  
ATOM   3722  OE1 GLU A 232     -27.314 -39.190  36.432  1.00  0.380          O  
ATOM   3723  OE2 GLU A 232     -27.457 -41.300  36.595  1.00  0.380          O  
ATOM   3724  H   GLU A 232     -30.671 -40.380  39.479  1.00  0.320          H  
ATOM   3725  HA  GLU A 232     -28.177 -39.062  38.877  1.00  0.320          H  
ATOM   3726 1HB  GLU A 232     -30.925 -38.830  37.642  1.00  0.450          H  
ATOM   3727 2HB  GLU A 232     -29.524 -37.956  37.022  1.00  0.450          H  
ATOM   3728 1HG  GLU A 232     -29.811 -40.975  37.257  1.00  0.450          H  
ATOM   3729 2HG  GLU A 232     -29.917 -40.049  35.773  1.00  0.450          H  
ATOM   3730  N   ILE A 233     -30.489 -37.171  40.256  1.00  0.250          N  
ATOM   3731  CA  ILE A 233     -30.666 -35.907  40.955  1.00  0.250          C  
ATOM   3732  C   ILE A 233     -29.631 -35.820  42.071  1.00  0.250          C  
ATOM   3733  O   ILE A 233     -28.946 -34.800  42.216  1.00  0.270          O  
ATOM   3734  CB  ILE A 233     -32.103 -35.774  41.526  1.00  0.350          C  
ATOM   3735  CG1 ILE A 233     -33.123 -35.612  40.368  1.00  0.350          C  
ATOM   3736  CG2 ILE A 233     -32.191 -34.636  42.502  1.00  0.350          C  
ATOM   3737  CD1 ILE A 233     -34.595 -35.770  40.786  1.00  0.350          C  
ATOM   3738  H   ILE A 233     -31.257 -37.848  40.214  1.00  0.300          H  
ATOM   3739  HA  ILE A 233     -30.490 -35.091  40.257  1.00  0.300          H  
ATOM   3740  HB  ILE A 233     -32.361 -36.698  42.041  1.00  0.420          H  
ATOM   3741 1HG1 ILE A 233     -32.997 -34.623  39.922  1.00  0.420          H  
ATOM   3742 2HG1 ILE A 233     -32.906 -36.352  39.611  1.00  0.420          H  
ATOM   3743 1HG2 ILE A 233     -33.186 -34.565  42.903  1.00  0.420          H  
ATOM   3744 2HG2 ILE A 233     -31.506 -34.790  43.321  1.00  0.420          H  
ATOM   3745 3HG2 ILE A 233     -31.946 -33.735  41.990  1.00  0.420          H  
ATOM   3746 1HD1 ILE A 233     -35.227 -35.645  39.909  1.00  0.420          H  
ATOM   3747 2HD1 ILE A 233     -34.748 -36.765  41.207  1.00  0.420          H  
ATOM   3748 3HD1 ILE A 233     -34.870 -35.023  41.519  1.00  0.420          H  
ATOM   3749  N   THR A 234     -29.497 -36.911  42.836  1.00  0.250          N  
ATOM   3750  CA  THR A 234     -28.561 -36.988  43.944  1.00  0.260          C  
ATOM   3751  C   THR A 234     -27.147 -36.749  43.457  1.00  0.280          C  
ATOM   3752  O   THR A 234     -26.404 -35.981  44.078  1.00  0.280          O  
ATOM   3753  CB  THR A 234     -28.602 -38.377  44.626  1.00  0.360          C  
ATOM   3754  OG1 THR A 234     -29.926 -38.628  45.122  1.00  0.360          O  
ATOM   3755  CG2 THR A 234     -27.581 -38.413  45.810  1.00  0.360          C  
ATOM   3756  H   THR A 234     -30.105 -37.712  42.662  1.00  0.300          H  
ATOM   3757  HA  THR A 234     -28.810 -36.217  44.667  1.00  0.310          H  
ATOM   3758  HB  THR A 234     -28.346 -39.150  43.910  1.00  0.430          H  
ATOM   3759  HG1 THR A 234     -30.524 -38.747  44.345  1.00  0.430          H  
ATOM   3760 1HG2 THR A 234     -27.615 -39.377  46.292  1.00  0.430          H  
ATOM   3761 2HG2 THR A 234     -26.568 -38.241  45.447  1.00  0.430          H  
ATOM   3762 3HG2 THR A 234     -27.824 -37.649  46.530  1.00  0.430          H  
ATOM   3763  N   ARG A 235     -26.766 -37.410  42.355  1.00  0.290          N  
ATOM   3764  CA  ARG A 235     -25.434 -37.269  41.800  1.00  0.310          C  
ATOM   3765  C   ARG A 235     -25.120 -35.824  41.481  1.00  0.310          C  
ATOM   3766  O   ARG A 235     -24.060 -35.326  41.876  1.00  0.320          O  
ATOM   3767  CB  ARG A 235     -25.273 -38.107  40.535  1.00  0.430          C  
ATOM   3768  CG  ARG A 235     -23.881 -38.031  39.879  1.00  0.430          C  
ATOM   3769  CD  ARG A 235     -23.803 -38.810  38.586  1.00  0.430          C  
ATOM   3770  NE  ARG A 235     -24.726 -38.304  37.553  1.00  0.430          N  
ATOM   3771  CZ  ARG A 235     -24.558 -37.200  36.793  1.00  0.430          C  
ATOM   3772  NH1 ARG A 235     -23.498 -36.421  36.921  1.00  0.430          N  
ATOM   3773  NH2 ARG A 235     -25.496 -36.925  35.912  1.00  0.430          N  
ATOM   3774  H   ARG A 235     -27.416 -38.066  41.916  1.00  0.350          H  
ATOM   3775  HA  ARG A 235     -24.718 -37.624  42.540  1.00  0.370          H  
ATOM   3776 1HB  ARG A 235     -25.488 -39.149  40.760  1.00  0.510          H  
ATOM   3777 2HB  ARG A 235     -26.005 -37.781  39.797  1.00  0.510          H  
ATOM   3778 1HG  ARG A 235     -23.633 -36.993  39.671  1.00  0.510          H  
ATOM   3779 2HG  ARG A 235     -23.142 -38.442  40.566  1.00  0.510          H  
ATOM   3780 1HD  ARG A 235     -22.789 -38.773  38.192  1.00  0.510          H  
ATOM   3781 2HD  ARG A 235     -24.068 -39.850  38.786  1.00  0.510          H  
ATOM   3782  HE  ARG A 235     -25.582 -38.853  37.350  1.00  0.510          H  
ATOM   3783 1HH1 ARG A 235     -22.784 -36.646  37.593  1.00  0.510          H  
ATOM   3784 2HH1 ARG A 235     -23.403 -35.600  36.339  1.00  0.510          H  
ATOM   3785 1HH2 ARG A 235     -26.301 -37.568  35.853  1.00  0.510          H  
ATOM   3786 2HH2 ARG A 235     -25.437 -36.108  35.321  1.00  0.510          H  
ATOM   3787  N   GLU A 236     -26.018 -35.139  40.766  1.00  0.290          N  
ATOM   3788  CA  GLU A 236     -25.737 -33.755  40.428  1.00  0.300          C  
ATOM   3789  C   GLU A 236     -25.613 -32.887  41.683  1.00  0.300          C  
ATOM   3790  O   GLU A 236     -24.719 -32.037  41.752  1.00  0.330          O  
ATOM   3791  CB  GLU A 236     -26.785 -33.218  39.446  1.00  0.420          C  
ATOM   3792  CG  GLU A 236     -26.644 -33.815  38.016  1.00  0.420          C  
ATOM   3793  CD  GLU A 236     -27.707 -33.364  37.027  1.00  0.420          C  
ATOM   3794  OE1 GLU A 236     -28.740 -32.928  37.457  1.00  0.420          O  
ATOM   3795  OE2 GLU A 236     -27.468 -33.429  35.842  1.00  0.420          O  
ATOM   3796  H   GLU A 236     -26.882 -35.596  40.445  1.00  0.350          H  
ATOM   3797  HA  GLU A 236     -24.777 -33.728  39.915  1.00  0.360          H  
ATOM   3798 1HB  GLU A 236     -27.779 -33.474  39.816  1.00  0.500          H  
ATOM   3799 2HB  GLU A 236     -26.719 -32.131  39.386  1.00  0.500          H  
ATOM   3800 1HG  GLU A 236     -25.664 -33.550  37.623  1.00  0.500          H  
ATOM   3801 2HG  GLU A 236     -26.682 -34.904  38.101  1.00  0.500          H  
ATOM   3802  N   PHE A 237     -26.452 -33.118  42.701  1.00  0.290          N  
ATOM   3803  CA  PHE A 237     -26.335 -32.325  43.918  1.00  0.280          C  
ATOM   3804  C   PHE A 237     -25.042 -32.570  44.668  1.00  0.310          C  
ATOM   3805  O   PHE A 237     -24.459 -31.631  45.226  1.00  0.330          O  
ATOM   3806  CB  PHE A 237     -27.516 -32.537  44.854  1.00  0.400          C  
ATOM   3807  CG  PHE A 237     -28.664 -31.752  44.440  1.00  0.400          C  
ATOM   3808  CD1 PHE A 237     -29.806 -32.312  44.035  1.00  0.400          C  
ATOM   3809  CD2 PHE A 237     -28.572 -30.397  44.432  1.00  0.400          C  
ATOM   3810  CE1 PHE A 237     -30.838 -31.511  43.639  1.00  0.400          C  
ATOM   3811  CE2 PHE A 237     -29.586 -29.625  44.047  1.00  0.400          C  
ATOM   3812  CZ  PHE A 237     -30.720 -30.171  43.656  1.00  0.400          C  
ATOM   3813  H   PHE A 237     -27.209 -33.806  42.597  1.00  0.350          H  
ATOM   3814  HA  PHE A 237     -26.330 -31.282  43.612  1.00  0.340          H  
ATOM   3815 1HB  PHE A 237     -27.797 -33.595  44.851  1.00  0.480          H  
ATOM   3816 2HB  PHE A 237     -27.250 -32.264  45.873  1.00  0.480          H  
ATOM   3817  HD1 PHE A 237     -29.901 -33.391  44.028  1.00  0.480          H  
ATOM   3818  HD2 PHE A 237     -27.660 -29.936  44.738  1.00  0.480          H  
ATOM   3819  HE1 PHE A 237     -31.773 -31.946  43.314  1.00  0.480          H  
ATOM   3820  HE2 PHE A 237     -29.473 -28.552  44.062  1.00  0.480          H  
ATOM   3821  HZ  PHE A 237     -31.540 -29.549  43.354  1.00  0.480          H  
ATOM   3822  N   SER A 238     -24.588 -33.819  44.719  1.00  0.310          N  
ATOM   3823  CA  SER A 238     -23.337 -34.112  45.396  1.00  0.360          C  
ATOM   3824  C   SER A 238     -22.185 -33.373  44.704  1.00  0.430          C  
ATOM   3825  O   SER A 238     -21.369 -32.712  45.350  1.00  0.720          O  
ATOM   3826  CB  SER A 238     -23.102 -35.602  45.452  1.00  0.480          C  
ATOM   3827  OG  SER A 238     -21.909 -35.889  46.117  1.00  0.480          O  
ATOM   3828  H   SER A 238     -25.141 -34.582  44.313  1.00  0.370          H  
ATOM   3829  HA  SER A 238     -23.403 -33.744  46.418  1.00  0.430          H  
ATOM   3830 1HB  SER A 238     -23.935 -36.077  45.973  1.00  0.580          H  
ATOM   3831 2HB  SER A 238     -23.076 -36.012  44.442  1.00  0.580          H  
ATOM   3832  HG  SER A 238     -22.002 -36.814  46.437  1.00  0.580          H  
ATOM   3833  N   VAL A 239     -22.161 -33.405  43.373  1.00  0.400          N  
ATOM   3834  CA  VAL A 239     -21.117 -32.739  42.594  1.00  0.450          C  
ATOM   3835  C   VAL A 239     -21.101 -31.220  42.765  1.00  0.420          C  
ATOM   3836  O   VAL A 239     -20.036 -30.608  42.884  1.00  0.440          O  
ATOM   3837  CB  VAL A 239     -21.266 -33.086  41.096  1.00  0.610          C  
ATOM   3838  CG1 VAL A 239     -20.311 -32.230  40.227  1.00  0.610          C  
ATOM   3839  CG2 VAL A 239     -20.956 -34.568  40.903  1.00  0.610          C  
ATOM   3840  H   VAL A 239     -22.877 -33.957  42.887  1.00  0.480          H  
ATOM   3841  HA  VAL A 239     -20.158 -33.126  42.934  1.00  0.540          H  
ATOM   3842  HB  VAL A 239     -22.292 -32.878  40.779  1.00  0.730          H  
ATOM   3843 1HG1 VAL A 239     -20.440 -32.500  39.182  1.00  0.730          H  
ATOM   3844 2HG1 VAL A 239     -20.530 -31.167  40.342  1.00  0.730          H  
ATOM   3845 3HG1 VAL A 239     -19.279 -32.417  40.526  1.00  0.730          H  
ATOM   3846 1HG2 VAL A 239     -21.074 -34.832  39.855  1.00  0.730          H  
ATOM   3847 2HG2 VAL A 239     -19.932 -34.767  41.217  1.00  0.730          H  
ATOM   3848 3HG2 VAL A 239     -21.633 -35.167  41.501  1.00  0.730          H  
ATOM   3849  N   ASN A 240     -22.281 -30.610  42.761  1.00  0.430          N  
ATOM   3850  CA  ASN A 240     -22.419 -29.167  42.831  1.00  0.400          C  
ATOM   3851  C   ASN A 240     -22.645 -28.606  44.245  1.00  0.400          C  
ATOM   3852  O   ASN A 240     -23.066 -27.453  44.401  1.00  0.380          O  
ATOM   3853  CB  ASN A 240     -23.533 -28.757  41.906  1.00  0.570          C  
ATOM   3854  CG  ASN A 240     -23.201 -29.020  40.464  1.00  0.570          C  
ATOM   3855  OD1 ASN A 240     -22.068 -28.816  39.997  1.00  0.570          O  
ATOM   3856  ND2 ASN A 240     -24.180 -29.481  39.739  1.00  0.570          N  
ATOM   3857  H   ASN A 240     -23.126 -31.178  42.627  1.00  0.520          H  
ATOM   3858  HA  ASN A 240     -21.492 -28.727  42.464  1.00  0.480          H  
ATOM   3859 1HB  ASN A 240     -24.455 -29.282  42.170  1.00  0.690          H  
ATOM   3860 2HB  ASN A 240     -23.705 -27.709  42.023  1.00  0.690          H  
ATOM   3861 1HD2 ASN A 240     -24.036 -29.680  38.770  1.00  0.690          H  
ATOM   3862 2HD2 ASN A 240     -25.091 -29.630  40.159  1.00  0.690          H  
ATOM   3863  N   ALA A 241     -22.388 -29.411  45.281  1.00  0.430          N  
ATOM   3864  CA  ALA A 241     -22.507 -28.979  46.675  1.00  0.460          C  
ATOM   3865  C   ALA A 241     -23.878 -28.393  47.014  1.00  0.380          C  
ATOM   3866  O   ALA A 241     -23.982 -27.395  47.732  1.00  0.410          O  
ATOM   3867  CB  ALA A 241     -21.421 -27.955  47.000  1.00  0.630          C  
ATOM   3868  H   ALA A 241     -22.075 -30.377  45.115  1.00  0.520          H  
ATOM   3869  HA  ALA A 241     -22.360 -29.861  47.300  1.00  0.550          H  
ATOM   3870 1HB  ALA A 241     -21.485 -27.678  48.050  1.00  0.760          H  
ATOM   3871 2HB  ALA A 241     -20.444 -28.394  46.797  1.00  0.760          H  
ATOM   3872 3HB  ALA A 241     -21.556 -27.070  46.384  1.00  0.760          H  
ATOM   3873  N   GLY A 242     -24.929 -29.009  46.494  1.00  0.320          N  
ATOM   3874  CA  GLY A 242     -26.291 -28.600  46.790  1.00  0.270          C  
ATOM   3875  C   GLY A 242     -26.923 -27.584  45.835  1.00  0.260          C  
ATOM   3876  O   GLY A 242     -28.138 -27.411  45.885  1.00  0.250          O  
ATOM   3877  H   GLY A 242     -24.761 -29.833  45.909  1.00  0.380          H  
ATOM   3878 1HA  GLY A 242     -26.915 -29.491  46.833  1.00  0.320          H  
ATOM   3879 2HA  GLY A 242     -26.309 -28.184  47.796  1.00  0.320          H  
ATOM   3880  N   VAL A 243     -26.156 -26.905  44.962  1.00  0.270          N  
ATOM   3881  CA  VAL A 243     -26.798 -25.933  44.050  1.00  0.280          C  
ATOM   3882  C   VAL A 243     -26.438 -26.194  42.595  1.00  0.300          C  
ATOM   3883  O   VAL A 243     -25.300 -25.967  42.186  1.00  0.350          O  
ATOM   3884  CB  VAL A 243     -26.399 -24.480  44.391  1.00  0.390          C  
ATOM   3885  CG1 VAL A 243     -27.100 -23.482  43.404  1.00  0.390          C  
ATOM   3886  CG2 VAL A 243     -26.781 -24.176  45.822  1.00  0.390          C  
ATOM   3887  H   VAL A 243     -25.139 -27.065  44.928  1.00  0.320          H  
ATOM   3888  HA  VAL A 243     -27.873 -26.020  44.152  1.00  0.340          H  
ATOM   3889  HB  VAL A 243     -25.320 -24.371  44.270  1.00  0.470          H  
ATOM   3890 1HG1 VAL A 243     -26.801 -22.468  43.642  1.00  0.470          H  
ATOM   3891 2HG1 VAL A 243     -26.812 -23.697  42.374  1.00  0.470          H  
ATOM   3892 3HG1 VAL A 243     -28.184 -23.576  43.504  1.00  0.470          H  
ATOM   3893 1HG2 VAL A 243     -26.489 -23.170  46.070  1.00  0.470          H  
ATOM   3894 2HG2 VAL A 243     -27.847 -24.282  45.923  1.00  0.470          H  
ATOM   3895 3HG2 VAL A 243     -26.276 -24.866  46.495  1.00  0.470          H  
ATOM   3896  N   THR A 244     -27.427 -26.540  41.785  1.00  0.280          N  
ATOM   3897  CA  THR A 244     -27.167 -26.894  40.397  1.00  0.330          C  
ATOM   3898  C   THR A 244     -27.684 -25.921  39.343  1.00  0.310          C  
ATOM   3899  O   THR A 244     -28.854 -25.512  39.347  1.00  0.330          O  
ATOM   3900  CB  THR A 244     -27.747 -28.311  40.106  1.00  0.440          C  
ATOM   3901  OG1 THR A 244     -27.085 -29.284  40.938  1.00  0.440          O  
ATOM   3902  CG2 THR A 244     -27.577 -28.717  38.631  1.00  0.440          C  
ATOM   3903  H   THR A 244     -28.363 -26.634  42.181  1.00  0.340          H  
ATOM   3904  HA  THR A 244     -26.086 -26.954  40.272  1.00  0.400          H  
ATOM   3905  HB  THR A 244     -28.808 -28.310  40.356  1.00  0.530          H  
ATOM   3906  HG1 THR A 244     -27.653 -30.058  41.017  1.00  0.530          H  
ATOM   3907 1HG2 THR A 244     -27.998 -29.714  38.482  1.00  0.530          H  
ATOM   3908 2HG2 THR A 244     -28.096 -28.017  37.973  1.00  0.530          H  
ATOM   3909 3HG2 THR A 244     -26.523 -28.733  38.373  1.00  0.530          H  
ATOM   3910  N   THR A 245     -26.770 -25.565  38.434  1.00  0.310          N  
ATOM   3911  CA  THR A 245     -27.041 -24.757  37.251  1.00  0.310          C  
ATOM   3912  C   THR A 245     -26.304 -25.418  36.095  1.00  0.390          C  
ATOM   3913  O   THR A 245     -25.136 -25.769  36.267  1.00  0.520          O  
ATOM   3914  CB  THR A 245     -26.448 -23.361  37.364  1.00  0.430          C  
ATOM   3915  OG1 THR A 245     -25.023 -23.483  37.511  1.00  0.430          O  
ATOM   3916  CG2 THR A 245     -26.997 -22.659  38.520  1.00  0.430          C  
ATOM   3917  H   THR A 245     -25.823 -25.901  38.561  1.00  0.370          H  
ATOM   3918  HA  THR A 245     -28.112 -24.709  37.076  1.00  0.370          H  
ATOM   3919  HB  THR A 245     -26.671 -22.797  36.457  1.00  0.520          H  
ATOM   3920  HG1 THR A 245     -24.653 -23.958  36.741  1.00  0.520          H  
ATOM   3921 1HG2 THR A 245     -26.547 -21.678  38.562  1.00  0.520          H  
ATOM   3922 2HG2 THR A 245     -28.072 -22.571  38.402  1.00  0.520          H  
ATOM   3923 3HG2 THR A 245     -26.772 -23.202  39.431  1.00  0.520          H  
ATOM   3924  N   PRO A 246     -26.873 -25.489  34.892  1.00  0.360          N  
ATOM   3925  CA  PRO A 246     -28.182 -25.081  34.423  1.00  0.280          C  
ATOM   3926  C   PRO A 246     -29.175 -26.052  35.014  1.00  0.240          C  
ATOM   3927  O   PRO A 246     -28.790 -27.159  35.391  1.00  0.260          O  
ATOM   3928  CB  PRO A 246     -28.060 -25.268  32.906  1.00  0.420          C  
ATOM   3929  CG  PRO A 246     -27.060 -26.382  32.749  1.00  0.420          C  
ATOM   3930  CD  PRO A 246     -26.078 -26.185  33.878  1.00  0.420          C  
ATOM   3931  HA  PRO A 246     -28.405 -24.037  34.705  1.00  0.340          H  
ATOM   3932 1HB  PRO A 246     -29.051 -25.496  32.471  1.00  0.500          H  
ATOM   3933 2HB  PRO A 246     -27.692 -24.364  32.438  1.00  0.500          H  
ATOM   3934 1HG  PRO A 246     -27.573 -27.360  32.803  1.00  0.500          H  
ATOM   3935 2HG  PRO A 246     -26.585 -26.328  31.757  1.00  0.500          H  
ATOM   3936 1HD  PRO A 246     -25.757 -27.160  34.273  1.00  0.500          H  
ATOM   3937 2HD  PRO A 246     -25.227 -25.576  33.563  1.00  0.500          H  
ATOM   3938  N   LEU A 247     -30.427 -25.681  35.093  1.00  0.200          N  
ATOM   3939  CA  LEU A 247     -31.394 -26.634  35.585  1.00  0.190          C  
ATOM   3940  C   LEU A 247     -31.436 -27.826  34.625  1.00  0.200          C  
ATOM   3941  O   LEU A 247     -31.732 -27.669  33.435  1.00  0.320          O  
ATOM   3942  CB  LEU A 247     -32.727 -25.918  35.673  1.00  0.270          C  
ATOM   3943  CG  LEU A 247     -33.907 -26.634  36.222  1.00  0.270          C  
ATOM   3944  CD1 LEU A 247     -33.725 -26.943  37.696  1.00  0.270          C  
ATOM   3945  CD2 LEU A 247     -35.063 -25.753  36.023  1.00  0.270          C  
ATOM   3946  H   LEU A 247     -30.714 -24.748  34.779  1.00  0.240          H  
ATOM   3947  HA  LEU A 247     -31.075 -26.976  36.568  1.00  0.230          H  
ATOM   3948 1HB  LEU A 247     -32.570 -25.047  36.299  1.00  0.320          H  
ATOM   3949 2HB  LEU A 247     -32.982 -25.581  34.684  1.00  0.320          H  
ATOM   3950  HG  LEU A 247     -34.060 -27.579  35.685  1.00  0.320          H  
ATOM   3951 1HD1 LEU A 247     -34.618 -27.448  38.076  1.00  0.320          H  
ATOM   3952 2HD1 LEU A 247     -32.867 -27.584  37.840  1.00  0.320          H  
ATOM   3953 3HD1 LEU A 247     -33.575 -26.010  38.243  1.00  0.320          H  
ATOM   3954 1HD2 LEU A 247     -35.905 -26.247  36.402  1.00  0.320          H  
ATOM   3955 2HD2 LEU A 247     -34.918 -24.817  36.559  1.00  0.320          H  
ATOM   3956 3HD2 LEU A 247     -35.194 -25.547  34.961  1.00  0.320          H  
ATOM   3957  N   SER A 248     -31.142 -29.019  35.141  1.00  0.210          N  
ATOM   3958  CA  SER A 248     -31.087 -30.226  34.322  1.00  0.250          C  
ATOM   3959  C   SER A 248     -32.464 -30.790  34.063  1.00  0.220          C  
ATOM   3960  O   SER A 248     -33.448 -30.421  34.722  1.00  0.270          O  
ATOM   3961  CB  SER A 248     -30.234 -31.295  34.965  1.00  0.330          C  
ATOM   3962  OG  SER A 248     -30.858 -31.840  36.081  1.00  0.330          O  
ATOM   3963  H   SER A 248     -30.914 -29.087  36.122  1.00  0.250          H  
ATOM   3964  HA  SER A 248     -30.639 -29.965  33.362  1.00  0.300          H  
ATOM   3965 1HB  SER A 248     -30.014 -32.084  34.248  1.00  0.400          H  
ATOM   3966 2HB  SER A 248     -29.281 -30.860  35.267  1.00  0.400          H  
ATOM   3967  HG  SER A 248     -30.143 -32.363  36.536  1.00  0.400          H  
ATOM   3968  N   THR A 249     -32.524 -31.764  33.152  1.00  0.230          N  
ATOM   3969  CA  THR A 249     -33.766 -32.431  32.781  1.00  0.230          C  
ATOM   3970  C   THR A 249     -34.204 -33.438  33.833  1.00  0.210          C  
ATOM   3971  O   THR A 249     -35.313 -33.971  33.782  1.00  0.270          O  
ATOM   3972  CB  THR A 249     -33.602 -33.115  31.414  1.00  0.320          C  
ATOM   3973  OG1 THR A 249     -32.542 -34.084  31.487  1.00  0.320          O  
ATOM   3974  CG2 THR A 249     -33.254 -32.061  30.362  1.00  0.320          C  
ATOM   3975  H   THR A 249     -31.682 -32.041  32.661  1.00  0.280          H  
ATOM   3976  HA  THR A 249     -34.546 -31.679  32.693  1.00  0.280          H  
ATOM   3977  HB  THR A 249     -34.530 -33.616  31.138  1.00  0.390          H  
ATOM   3978  HG1 THR A 249     -32.859 -34.870  31.951  1.00  0.390          H  
ATOM   3979 1HG2 THR A 249     -33.136 -32.543  29.392  1.00  0.390          H  
ATOM   3980 2HG2 THR A 249     -34.058 -31.329  30.308  1.00  0.390          H  
ATOM   3981 3HG2 THR A 249     -32.329 -31.559  30.629  1.00  0.390          H  
ATOM   3982  N   TYR A 250     -33.304 -33.722  34.772  1.00  0.200          N  
ATOM   3983  CA  TYR A 250     -33.581 -34.621  35.875  1.00  0.180          C  
ATOM   3984  C   TYR A 250     -34.265 -33.832  36.969  1.00  0.190          C  
ATOM   3985  O   TYR A 250     -35.199 -34.321  37.609  1.00  0.270          O  
ATOM   3986  CB  TYR A 250     -32.301 -35.253  36.414  1.00  0.260          C  
ATOM   3987  CG  TYR A 250     -31.693 -36.199  35.462  1.00  0.260          C  
ATOM   3988  CD1 TYR A 250     -30.574 -35.828  34.743  1.00  0.260          C  
ATOM   3989  CD2 TYR A 250     -32.262 -37.450  35.288  1.00  0.260          C  
ATOM   3990  CE1 TYR A 250     -30.021 -36.709  33.845  1.00  0.260          C  
ATOM   3991  CE2 TYR A 250     -31.711 -38.329  34.392  1.00  0.260          C  
ATOM   3992  CZ  TYR A 250     -30.593 -37.962  33.668  1.00  0.260          C  
ATOM   3993  OH  TYR A 250     -30.035 -38.838  32.769  1.00  0.260          O  
ATOM   3994  H   TYR A 250     -32.410 -33.257  34.714  1.00  0.240          H  
ATOM   3995  HA  TYR A 250     -34.263 -35.402  35.540  1.00  0.220          H  
ATOM   3996 1HB  TYR A 250     -31.569 -34.474  36.647  1.00  0.310          H  
ATOM   3997 2HB  TYR A 250     -32.514 -35.787  37.334  1.00  0.310          H  
ATOM   3998  HD1 TYR A 250     -30.127 -34.841  34.886  1.00  0.310          H  
ATOM   3999  HD2 TYR A 250     -33.143 -37.736  35.860  1.00  0.310          H  
ATOM   4000  HE1 TYR A 250     -29.138 -36.424  33.275  1.00  0.310          H  
ATOM   4001  HE2 TYR A 250     -32.155 -39.316  34.253  1.00  0.310          H  
ATOM   4002  HH  TYR A 250     -30.511 -39.671  32.798  1.00  0.310          H  
ATOM   4003  N   MET A 251     -33.804 -32.592  37.188  1.00  0.180          N  
ATOM   4004  CA  MET A 251     -34.395 -31.768  38.236  1.00  0.220          C  
ATOM   4005  C   MET A 251     -35.838 -31.465  37.859  1.00  0.220          C  
ATOM   4006  O   MET A 251     -36.745 -31.648  38.672  1.00  0.330          O  
ATOM   4007  CB  MET A 251     -33.634 -30.449  38.400  1.00  0.290          C  
ATOM   4008  CG  MET A 251     -32.190 -30.586  38.858  1.00  0.290          C  
ATOM   4009  SD  MET A 251     -31.990 -31.336  40.419  1.00  0.290          S  
ATOM   4010  CE  MET A 251     -30.253 -31.835  40.263  1.00  0.290          C  
ATOM   4011  H   MET A 251     -33.008 -32.254  36.650  1.00  0.220          H  
ATOM   4012  HA  MET A 251     -34.394 -32.322  39.173  1.00  0.260          H  
ATOM   4013 1HB  MET A 251     -33.617 -29.937  37.436  1.00  0.350          H  
ATOM   4014 2HB  MET A 251     -34.165 -29.807  39.101  1.00  0.350          H  
ATOM   4015 1HG  MET A 251     -31.667 -31.183  38.160  1.00  0.350          H  
ATOM   4016 2HG  MET A 251     -31.714 -29.606  38.884  1.00  0.350          H  
ATOM   4017 1HE  MET A 251     -29.923 -32.362  41.152  1.00  0.350          H  
ATOM   4018 2HE  MET A 251     -30.146 -32.503  39.410  1.00  0.350          H  
ATOM   4019 3HE  MET A 251     -29.631 -30.959  40.113  1.00  0.350          H  
ATOM   4020  N   LEU A 252     -36.033 -31.022  36.610  1.00  0.150          N  
ATOM   4021  CA  LEU A 252     -37.354 -30.760  36.045  1.00  0.160          C  
ATOM   4022  C   LEU A 252     -37.382 -31.054  34.554  1.00  0.180          C  
ATOM   4023  O   LEU A 252     -36.517 -30.602  33.793  1.00  0.210          O  
ATOM   4024  CB  LEU A 252     -37.827 -29.320  36.311  1.00  0.220          C  
ATOM   4025  CG  LEU A 252     -38.177 -28.945  37.782  1.00  0.220          C  
ATOM   4026  CD1 LEU A 252     -38.368 -27.514  37.855  1.00  0.220          C  
ATOM   4027  CD2 LEU A 252     -39.465 -29.635  38.203  1.00  0.220          C  
ATOM   4028  H   LEU A 252     -35.211 -30.873  36.018  1.00  0.180          H  
ATOM   4029  HA  LEU A 252     -38.059 -31.442  36.507  1.00  0.190          H  
ATOM   4030 1HB  LEU A 252     -37.052 -28.639  35.965  1.00  0.260          H  
ATOM   4031 2HB  LEU A 252     -38.724 -29.149  35.708  1.00  0.260          H  
ATOM   4032  HG  LEU A 252     -37.372 -29.219  38.449  1.00  0.260          H  
ATOM   4033 1HD1 LEU A 252     -38.628 -27.223  38.870  1.00  0.260          H  
ATOM   4034 2HD1 LEU A 252     -37.479 -27.038  37.567  1.00  0.260          H  
ATOM   4035 3HD1 LEU A 252     -39.150 -27.252  37.187  1.00  0.260          H  
ATOM   4036 1HD2 LEU A 252     -39.706 -29.353  39.200  1.00  0.260          H  
ATOM   4037 2HD2 LEU A 252     -40.261 -29.330  37.544  1.00  0.260          H  
ATOM   4038 3HD2 LEU A 252     -39.355 -30.717  38.163  1.00  0.260          H  
ATOM   4039  N   THR A 253     -38.400 -31.787  34.127  1.00  0.170          N  
ATOM   4040  CA  THR A 253     -38.543 -32.165  32.724  1.00  0.180          C  
ATOM   4041  C   THR A 253     -39.149 -31.003  31.970  1.00  0.180          C  
ATOM   4042  O   THR A 253     -39.573 -30.029  32.595  1.00  0.170          O  
ATOM   4043  CB  THR A 253     -39.431 -33.412  32.560  1.00  0.250          C  
ATOM   4044  OG1 THR A 253     -40.786 -33.104  32.947  1.00  0.250          O  
ATOM   4045  CG2 THR A 253     -38.894 -34.516  33.475  1.00  0.250          C  
ATOM   4046  H   THR A 253     -39.105 -32.100  34.808  1.00  0.200          H  
ATOM   4047  HA  THR A 253     -37.553 -32.379  32.313  1.00  0.220          H  
ATOM   4048  HB  THR A 253     -39.416 -33.748  31.527  1.00  0.300          H  
ATOM   4049  HG1 THR A 253     -41.334 -33.893  32.818  1.00  0.300          H  
ATOM   4050 1HG2 THR A 253     -39.511 -35.407  33.375  1.00  0.300          H  
ATOM   4051 2HG2 THR A 253     -37.866 -34.752  33.195  1.00  0.300          H  
ATOM   4052 3HG2 THR A 253     -38.914 -34.186  34.508  1.00  0.300          H  
ATOM   4053  N   ASN A 254     -39.174 -31.062  30.635  1.00  0.200          N  
ATOM   4054  CA  ASN A 254     -39.768 -29.949  29.904  1.00  0.200          C  
ATOM   4055  C   ASN A 254     -41.255 -29.815  30.201  1.00  0.170          C  
ATOM   4056  O   ASN A 254     -41.757 -28.696  30.290  1.00  0.180          O  
ATOM   4057  CB  ASN A 254     -39.549 -30.078  28.411  1.00  0.280          C  
ATOM   4058  CG  ASN A 254     -38.121 -29.808  27.974  1.00  0.280          C  
ATOM   4059  OD1 ASN A 254     -37.280 -29.241  28.693  1.00  0.280          O  
ATOM   4060  ND2 ASN A 254     -37.826 -30.218  26.769  1.00  0.280          N  
ATOM   4061  H   ASN A 254     -38.800 -31.865  30.150  1.00  0.240          H  
ATOM   4062  HA  ASN A 254     -39.292 -29.026  30.240  1.00  0.240          H  
ATOM   4063 1HB  ASN A 254     -39.831 -31.081  28.092  1.00  0.340          H  
ATOM   4064 2HB  ASN A 254     -40.208 -29.378  27.895  1.00  0.340          H  
ATOM   4065 1HD2 ASN A 254     -36.905 -30.080  26.405  1.00  0.340          H  
ATOM   4066 2HD2 ASN A 254     -38.519 -30.672  26.207  1.00  0.340          H  
ATOM   4067  N   SER A 255     -41.952 -30.941  30.398  1.00  0.170          N  
ATOM   4068  CA  SER A 255     -43.376 -30.881  30.691  1.00  0.170          C  
ATOM   4069  C   SER A 255     -43.583 -30.189  32.029  1.00  0.160          C  
ATOM   4070  O   SER A 255     -44.462 -29.326  32.166  1.00  0.180          O  
ATOM   4071  CB  SER A 255     -43.970 -32.278  30.739  1.00  0.240          C  
ATOM   4072  OG  SER A 255     -43.921 -32.899  29.480  1.00  0.240          O  
ATOM   4073  H   SER A 255     -41.495 -31.836  30.309  1.00  0.200          H  
ATOM   4074  HA  SER A 255     -43.874 -30.301  29.914  1.00  0.200          H  
ATOM   4075 1HB  SER A 255     -43.423 -32.878  31.465  1.00  0.290          H  
ATOM   4076 2HB  SER A 255     -45.003 -32.218  31.078  1.00  0.290          H  
ATOM   4077  HG  SER A 255     -44.343 -33.756  29.590  1.00  0.290          H  
ATOM   4078  N   GLU A 256     -42.747 -30.544  33.012  1.00  0.160          N  
ATOM   4079  CA  GLU A 256     -42.830 -29.940  34.331  1.00  0.180          C  
ATOM   4080  C   GLU A 256     -42.503 -28.444  34.274  1.00  0.180          C  
ATOM   4081  O   GLU A 256     -43.201 -27.643  34.903  1.00  0.200          O  
ATOM   4082  CB  GLU A 256     -41.906 -30.686  35.289  1.00  0.240          C  
ATOM   4083  CG  GLU A 256     -42.389 -32.112  35.635  1.00  0.240          C  
ATOM   4084  CD  GLU A 256     -41.348 -32.960  36.327  1.00  0.240          C  
ATOM   4085  OE1 GLU A 256     -40.190 -32.604  36.248  1.00  0.240          O  
ATOM   4086  OE2 GLU A 256     -41.696 -33.974  36.900  1.00  0.240          O  
ATOM   4087  H   GLU A 256     -42.063 -31.283  32.843  1.00  0.190          H  
ATOM   4088  HA  GLU A 256     -43.851 -30.048  34.693  1.00  0.220          H  
ATOM   4089 1HB  GLU A 256     -40.907 -30.738  34.867  1.00  0.290          H  
ATOM   4090 2HB  GLU A 256     -41.848 -30.134  36.212  1.00  0.290          H  
ATOM   4091 1HG  GLU A 256     -43.258 -32.030  36.286  1.00  0.290          H  
ATOM   4092 2HG  GLU A 256     -42.707 -32.607  34.721  1.00  0.290          H  
ATOM   4093  N   LEU A 257     -41.486 -28.039  33.493  1.00  0.180          N  
ATOM   4094  CA  LEU A 257     -41.202 -26.612  33.400  1.00  0.200          C  
ATOM   4095  C   LEU A 257     -42.274 -25.836  32.700  1.00  0.200          C  
ATOM   4096  O   LEU A 257     -42.585 -24.732  33.135  1.00  0.220          O  
ATOM   4097  CB  LEU A 257     -39.876 -26.298  32.710  1.00  0.270          C  
ATOM   4098  CG  LEU A 257     -38.623 -26.603  33.488  1.00  0.270          C  
ATOM   4099  CD1 LEU A 257     -37.441 -26.414  32.603  1.00  0.270          C  
ATOM   4100  CD2 LEU A 257     -38.513 -25.648  34.669  1.00  0.270          C  
ATOM   4101  H   LEU A 257     -40.901 -28.725  33.007  1.00  0.220          H  
ATOM   4102  HA  LEU A 257     -41.167 -26.231  34.408  1.00  0.240          H  
ATOM   4103 1HB  LEU A 257     -39.839 -26.882  31.786  1.00  0.330          H  
ATOM   4104 2HB  LEU A 257     -39.864 -25.242  32.443  1.00  0.330          H  
ATOM   4105  HG  LEU A 257     -38.645 -27.639  33.827  1.00  0.330          H  
ATOM   4106 1HD1 LEU A 257     -36.534 -26.639  33.158  1.00  0.330          H  
ATOM   4107 2HD1 LEU A 257     -37.526 -27.078  31.752  1.00  0.330          H  
ATOM   4108 3HD1 LEU A 257     -37.407 -25.385  32.257  1.00  0.330          H  
ATOM   4109 1HD2 LEU A 257     -37.635 -25.862  35.191  1.00  0.330          H  
ATOM   4110 2HD2 LEU A 257     -38.479 -24.619  34.305  1.00  0.330          H  
ATOM   4111 3HD2 LEU A 257     -39.329 -25.751  35.339  1.00  0.330          H  
ATOM   4112  N   LEU A 258     -42.853 -26.375  31.632  1.00  0.190          N  
ATOM   4113  CA  LEU A 258     -43.894 -25.634  30.951  1.00  0.200          C  
ATOM   4114  C   LEU A 258     -45.065 -25.445  31.899  1.00  0.190          C  
ATOM   4115  O   LEU A 258     -45.649 -24.355  31.948  1.00  0.200          O  
ATOM   4116  CB  LEU A 258     -44.292 -26.365  29.672  1.00  0.280          C  
ATOM   4117  CG  LEU A 258     -43.215 -26.365  28.538  1.00  0.280          C  
ATOM   4118  CD1 LEU A 258     -43.644 -27.329  27.454  1.00  0.280          C  
ATOM   4119  CD2 LEU A 258     -43.053 -24.949  27.957  1.00  0.280          C  
ATOM   4120  H   LEU A 258     -42.547 -27.285  31.272  1.00  0.230          H  
ATOM   4121  HA  LEU A 258     -43.518 -24.650  30.705  1.00  0.240          H  
ATOM   4122 1HB  LEU A 258     -44.495 -27.408  29.931  1.00  0.330          H  
ATOM   4123 2HB  LEU A 258     -45.204 -25.921  29.281  1.00  0.330          H  
ATOM   4124  HG  LEU A 258     -42.261 -26.697  28.935  1.00  0.330          H  
ATOM   4125 1HD1 LEU A 258     -42.893 -27.342  26.665  1.00  0.330          H  
ATOM   4126 2HD1 LEU A 258     -43.740 -28.331  27.879  1.00  0.330          H  
ATOM   4127 3HD1 LEU A 258     -44.600 -27.015  27.040  1.00  0.330          H  
ATOM   4128 1HD2 LEU A 258     -42.307 -24.959  27.158  1.00  0.330          H  
ATOM   4129 2HD2 LEU A 258     -44.004 -24.618  27.552  1.00  0.330          H  
ATOM   4130 3HD2 LEU A 258     -42.729 -24.256  28.715  1.00  0.330          H  
ATOM   4131  N   SER A 259     -45.373 -26.483  32.690  1.00  0.190          N  
ATOM   4132  CA  SER A 259     -46.438 -26.412  33.674  1.00  0.200          C  
ATOM   4133  C   SER A 259     -46.124 -25.309  34.685  1.00  0.200          C  
ATOM   4134  O   SER A 259     -46.980 -24.483  34.988  1.00  0.220          O  
ATOM   4135  CB  SER A 259     -46.600 -27.751  34.367  1.00  0.280          C  
ATOM   4136  OG  SER A 259     -47.629 -27.724  35.318  1.00  0.280          O  
ATOM   4137  H   SER A 259     -44.881 -27.376  32.580  1.00  0.230          H  
ATOM   4138  HA  SER A 259     -47.368 -26.162  33.165  1.00  0.240          H  
ATOM   4139 1HB  SER A 259     -46.804 -28.519  33.622  1.00  0.330          H  
ATOM   4140 2HB  SER A 259     -45.670 -28.019  34.853  1.00  0.330          H  
ATOM   4141  HG  SER A 259     -47.657 -28.609  35.686  1.00  0.330          H  
ATOM   4142  N   LEU A 260     -44.879 -25.256  35.192  1.00  0.180          N  
ATOM   4143  CA  LEU A 260     -44.501 -24.183  36.116  1.00  0.190          C  
ATOM   4144  C   LEU A 260     -44.589 -22.797  35.497  1.00  0.180          C  
ATOM   4145  O   LEU A 260     -45.110 -21.884  36.130  1.00  0.200          O  
ATOM   4146  CB  LEU A 260     -43.061 -24.370  36.628  1.00  0.260          C  
ATOM   4147  CG  LEU A 260     -42.808 -25.464  37.662  1.00  0.260          C  
ATOM   4148  CD1 LEU A 260     -41.349 -25.726  37.787  1.00  0.260          C  
ATOM   4149  CD2 LEU A 260     -43.271 -24.969  38.995  1.00  0.260          C  
ATOM   4150  H   LEU A 260     -44.207 -25.989  34.950  1.00  0.220          H  
ATOM   4151  HA  LEU A 260     -45.192 -24.214  36.954  1.00  0.230          H  
ATOM   4152 1HB  LEU A 260     -42.430 -24.584  35.769  1.00  0.310          H  
ATOM   4153 2HB  LEU A 260     -42.734 -23.426  37.057  1.00  0.310          H  
ATOM   4154  HG  LEU A 260     -43.325 -26.385  37.377  1.00  0.310          H  
ATOM   4155 1HD1 LEU A 260     -41.181 -26.497  38.539  1.00  0.310          H  
ATOM   4156 2HD1 LEU A 260     -40.999 -26.068  36.832  1.00  0.310          H  
ATOM   4157 3HD1 LEU A 260     -40.822 -24.823  38.075  1.00  0.310          H  
ATOM   4158 1HD2 LEU A 260     -43.060 -25.733  39.728  1.00  0.310          H  
ATOM   4159 2HD2 LEU A 260     -42.731 -24.062  39.254  1.00  0.310          H  
ATOM   4160 3HD2 LEU A 260     -44.333 -24.757  38.969  1.00  0.310          H  
ATOM   4161  N   ILE A 261     -44.158 -22.641  34.243  1.00  0.170          N  
ATOM   4162  CA  ILE A 261     -44.185 -21.340  33.575  1.00  0.170          C  
ATOM   4163  C   ILE A 261     -45.616 -20.836  33.520  1.00  0.170          C  
ATOM   4164  O   ILE A 261     -45.895 -19.675  33.831  1.00  0.180          O  
ATOM   4165  CB  ILE A 261     -43.556 -21.404  32.159  1.00  0.240          C  
ATOM   4166  CG1 ILE A 261     -42.012 -21.659  32.291  1.00  0.240          C  
ATOM   4167  CG2 ILE A 261     -43.831 -20.057  31.381  1.00  0.240          C  
ATOM   4168  CD1 ILE A 261     -41.306 -22.088  30.996  1.00  0.240          C  
ATOM   4169  H   ILE A 261     -43.737 -23.444  33.769  1.00  0.200          H  
ATOM   4170  HA  ILE A 261     -43.600 -20.643  34.163  1.00  0.200          H  
ATOM   4171  HB  ILE A 261     -43.988 -22.243  31.609  1.00  0.290          H  
ATOM   4172 1HG1 ILE A 261     -41.557 -20.736  32.635  1.00  0.290          H  
ATOM   4173 2HG1 ILE A 261     -41.841 -22.416  33.047  1.00  0.290          H  
ATOM   4174 1HG2 ILE A 261     -43.398 -20.102  30.386  1.00  0.290          H  
ATOM   4175 2HG2 ILE A 261     -44.901 -19.891  31.278  1.00  0.290          H  
ATOM   4176 3HG2 ILE A 261     -43.390 -19.220  31.932  1.00  0.290          H  
ATOM   4177 1HD1 ILE A 261     -40.242 -22.224  31.190  1.00  0.290          H  
ATOM   4178 2HD1 ILE A 261     -41.728 -23.027  30.651  1.00  0.290          H  
ATOM   4179 3HD1 ILE A 261     -41.433 -21.346  30.233  1.00  0.290          H  
ATOM   4180  N   ASN A 262     -46.542 -21.723  33.179  1.00  0.180          N  
ATOM   4181  CA  ASN A 262     -47.949 -21.379  33.071  1.00  0.180          C  
ATOM   4182  C   ASN A 262     -48.554 -20.790  34.365  1.00  0.200          C  
ATOM   4183  O   ASN A 262     -49.581 -20.091  34.296  1.00  0.240          O  
ATOM   4184  CB  ASN A 262     -48.748 -22.599  32.644  1.00  0.250          C  
ATOM   4185  CG  ASN A 262     -48.530 -22.987  31.201  1.00  0.250          C  
ATOM   4186  OD1 ASN A 262     -48.085 -22.188  30.366  1.00  0.250          O  
ATOM   4187  ND2 ASN A 262     -48.842 -24.220  30.888  1.00  0.250          N  
ATOM   4188  H   ASN A 262     -46.238 -22.668  32.912  1.00  0.220          H  
ATOM   4189  HA  ASN A 262     -48.042 -20.627  32.296  1.00  0.220          H  
ATOM   4190 1HB  ASN A 262     -48.472 -23.444  33.271  1.00  0.300          H  
ATOM   4191 2HB  ASN A 262     -49.807 -22.412  32.805  1.00  0.300          H  
ATOM   4192 1HD2 ASN A 262     -48.719 -24.542  29.952  1.00  0.300          H  
ATOM   4193 2HD2 ASN A 262     -49.198 -24.837  31.588  1.00  0.300          H  
ATOM   4194  N   ASP A 263     -47.967 -21.096  35.542  1.00  0.200          N  
ATOM   4195  CA  ASP A 263     -48.462 -20.609  36.832  1.00  0.230          C  
ATOM   4196  C   ASP A 263     -47.654 -19.456  37.425  1.00  0.200          C  
ATOM   4197  O   ASP A 263     -47.886 -19.059  38.572  1.00  0.200          O  
ATOM   4198  CB  ASP A 263     -48.518 -21.734  37.864  1.00  0.310          C  
ATOM   4199  CG  ASP A 263     -49.609 -22.748  37.617  1.00  0.310          C  
ATOM   4200  OD1 ASP A 263     -50.726 -22.368  37.357  1.00  0.310          O  
ATOM   4201  OD2 ASP A 263     -49.331 -23.920  37.681  1.00  0.310          O  
ATOM   4202  H   ASP A 263     -47.091 -21.626  35.553  1.00  0.240          H  
ATOM   4203  HA  ASP A 263     -49.478 -20.251  36.681  1.00  0.280          H  
ATOM   4204 1HB  ASP A 263     -47.554 -22.255  37.859  1.00  0.370          H  
ATOM   4205 2HB  ASP A 263     -48.653 -21.311  38.858  1.00  0.370          H  
ATOM   4206  N   MET A 264     -46.715 -18.905  36.672  1.00  0.190          N  
ATOM   4207  CA  MET A 264     -45.938 -17.793  37.193  1.00  0.190          C  
ATOM   4208  C   MET A 264     -46.790 -16.522  37.188  1.00  0.210          C  
ATOM   4209  O   MET A 264     -47.619 -16.343  36.293  1.00  0.240          O  
ATOM   4210  CB  MET A 264     -44.663 -17.632  36.391  1.00  0.270          C  
ATOM   4211  CG  MET A 264     -43.655 -18.706  36.633  1.00  0.270          C  
ATOM   4212  SD  MET A 264     -42.219 -18.568  35.588  1.00  0.270          S  
ATOM   4213  CE  MET A 264     -41.459 -17.065  36.153  1.00  0.270          C  
ATOM   4214  H   MET A 264     -46.535 -19.255  35.723  1.00  0.230          H  
ATOM   4215  HA  MET A 264     -45.664 -18.045  38.212  1.00  0.230          H  
ATOM   4216 1HB  MET A 264     -44.909 -17.703  35.335  1.00  0.320          H  
ATOM   4217 2HB  MET A 264     -44.234 -16.666  36.567  1.00  0.320          H  
ATOM   4218 1HG  MET A 264     -43.340 -18.667  37.659  1.00  0.320          H  
ATOM   4219 2HG  MET A 264     -44.116 -19.668  36.463  1.00  0.320          H  
ATOM   4220 1HE  MET A 264     -40.564 -16.882  35.585  1.00  0.320          H  
ATOM   4221 2HE  MET A 264     -42.127 -16.230  36.017  1.00  0.320          H  
ATOM   4222 3HE  MET A 264     -41.204 -17.158  37.178  1.00  0.320          H  
ATOM   4223  N   PRO A 265     -46.584 -15.573  38.124  1.00  0.220          N  
ATOM   4224  CA  PRO A 265     -47.304 -14.301  38.219  1.00  0.240          C  
ATOM   4225  C   PRO A 265     -46.783 -13.298  37.202  1.00  0.330          C  
ATOM   4226  O   PRO A 265     -46.250 -12.246  37.552  1.00  0.670          O  
ATOM   4227  CB  PRO A 265     -46.984 -13.864  39.651  1.00  0.360          C  
ATOM   4228  CG  PRO A 265     -45.584 -14.410  39.896  1.00  0.360          C  
ATOM   4229  CD  PRO A 265     -45.567 -15.762  39.181  1.00  0.360          C  
ATOM   4230  HA  PRO A 265     -48.381 -14.479  38.079  1.00  0.290          H  
ATOM   4231 1HB  PRO A 265     -47.040 -12.768  39.736  1.00  0.430          H  
ATOM   4232 2HB  PRO A 265     -47.732 -14.277  40.345  1.00  0.430          H  
ATOM   4233 1HG  PRO A 265     -44.834 -13.706  39.492  1.00  0.430          H  
ATOM   4234 2HG  PRO A 265     -45.390 -14.493  40.976  1.00  0.430          H  
ATOM   4235 1HD  PRO A 265     -44.570 -15.943  38.760  1.00  0.430          H  
ATOM   4236 2HD  PRO A 265     -45.882 -16.551  39.882  1.00  0.430          H  
ATOM   4237  N   ILE A 266     -46.894 -13.683  35.951  1.00  0.220          N  
ATOM   4238  CA  ILE A 266     -46.393 -12.948  34.811  1.00  0.210          C  
ATOM   4239  C   ILE A 266     -47.517 -12.832  33.774  1.00  0.230          C  
ATOM   4240  O   ILE A 266     -48.532 -13.527  33.890  1.00  0.280          O  
ATOM   4241  CB  ILE A 266     -45.100 -13.651  34.298  1.00  0.300          C  
ATOM   4242  CG1 ILE A 266     -45.409 -15.079  33.822  1.00  0.300          C  
ATOM   4243  CG2 ILE A 266     -44.027 -13.666  35.415  1.00  0.300          C  
ATOM   4244  CD1 ILE A 266     -44.233 -15.853  33.149  1.00  0.300          C  
ATOM   4245  H   ILE A 266     -47.385 -14.562  35.789  1.00  0.260          H  
ATOM   4246  HA  ILE A 266     -46.123 -11.940  35.125  1.00  0.250          H  
ATOM   4247  HB  ILE A 266     -44.721 -13.114  33.479  1.00  0.360          H  
ATOM   4248 1HG1 ILE A 266     -45.749 -15.640  34.659  1.00  0.360          H  
ATOM   4249 2HG1 ILE A 266     -46.216 -15.014  33.117  1.00  0.360          H  
ATOM   4250 1HG2 ILE A 266     -43.114 -14.117  35.055  1.00  0.360          H  
ATOM   4251 2HG2 ILE A 266     -43.824 -12.639  35.717  1.00  0.360          H  
ATOM   4252 3HG2 ILE A 266     -44.380 -14.225  36.272  1.00  0.360          H  
ATOM   4253 1HD1 ILE A 266     -44.564 -16.840  32.858  1.00  0.360          H  
ATOM   4254 2HD1 ILE A 266     -43.895 -15.329  32.278  1.00  0.360          H  
ATOM   4255 3HD1 ILE A 266     -43.407 -15.969  33.833  1.00  0.360          H  
ATOM   4256  N   THR A 267     -47.382 -11.946  32.792  1.00  0.250          N  
ATOM   4257  CA  THR A 267     -48.426 -11.865  31.775  1.00  0.310          C  
ATOM   4258  C   THR A 267     -48.260 -12.902  30.694  1.00  0.280          C  
ATOM   4259  O   THR A 267     -47.276 -13.648  30.668  1.00  0.330          O  
ATOM   4260  CB  THR A 267     -48.545 -10.479  31.129  1.00  0.410          C  
ATOM   4261  OG1 THR A 267     -49.728 -10.471  30.304  1.00  0.410          O  
ATOM   4262  CG2 THR A 267     -47.321 -10.148  30.280  1.00  0.410          C  
ATOM   4263  H   THR A 267     -46.551 -11.358  32.759  1.00  0.300          H  
ATOM   4264  HA  THR A 267     -49.382 -12.059  32.263  1.00  0.370          H  
ATOM   4265  HB  THR A 267     -48.655  -9.729  31.913  1.00  0.490          H  
ATOM   4266  HG1 THR A 267     -49.987  -9.554  30.129  1.00  0.490          H  
ATOM   4267 1HG2 THR A 267     -47.446  -9.161  29.837  1.00  0.490          H  
ATOM   4268 2HG2 THR A 267     -46.448 -10.147  30.906  1.00  0.490          H  
ATOM   4269 3HG2 THR A 267     -47.196 -10.867  29.500  1.00  0.490          H  
ATOM   4270  N   ASN A 268     -49.222 -12.942  29.785  1.00  0.280          N  
ATOM   4271  CA  ASN A 268     -49.215 -13.972  28.752  1.00  0.300          C  
ATOM   4272  C   ASN A 268     -48.017 -13.893  27.831  1.00  0.260          C  
ATOM   4273  O   ASN A 268     -47.483 -14.922  27.423  1.00  0.290          O  
ATOM   4274  CB  ASN A 268     -50.499 -13.924  27.957  1.00  0.410          C  
ATOM   4275  CG  ASN A 268     -51.658 -14.462  28.738  1.00  0.410          C  
ATOM   4276  OD1 ASN A 268     -51.474 -15.208  29.708  1.00  0.410          O  
ATOM   4277  ND2 ASN A 268     -52.847 -14.102  28.341  1.00  0.410          N  
ATOM   4278  H   ASN A 268     -49.965 -12.246  29.856  1.00  0.340          H  
ATOM   4279  HA  ASN A 268     -49.162 -14.940  29.250  1.00  0.360          H  
ATOM   4280 1HB  ASN A 268     -50.710 -12.894  27.668  1.00  0.490          H  
ATOM   4281 2HB  ASN A 268     -50.383 -14.506  27.042  1.00  0.490          H  
ATOM   4282 1HD2 ASN A 268     -53.656 -14.432  28.828  1.00  0.490          H  
ATOM   4283 2HD2 ASN A 268     -52.953 -13.497  27.552  1.00  0.490          H  
ATOM   4284  N   ASP A 269     -47.567 -12.684  27.526  1.00  0.230          N  
ATOM   4285  CA  ASP A 269     -46.423 -12.516  26.642  1.00  0.230          C  
ATOM   4286  C   ASP A 269     -45.159 -13.048  27.297  1.00  0.210          C  
ATOM   4287  O   ASP A 269     -44.293 -13.622  26.627  1.00  0.210          O  
ATOM   4288  CB  ASP A 269     -46.243 -11.050  26.274  1.00  0.320          C  
ATOM   4289  CG  ASP A 269     -47.324 -10.561  25.335  1.00  0.320          C  
ATOM   4290  OD1 ASP A 269     -47.992 -11.378  24.735  1.00  0.320          O  
ATOM   4291  OD2 ASP A 269     -47.487  -9.376  25.238  1.00  0.320          O  
ATOM   4292  H   ASP A 269     -48.062 -11.881  27.886  1.00  0.280          H  
ATOM   4293  HA  ASP A 269     -46.602 -13.085  25.730  1.00  0.280          H  
ATOM   4294 1HB  ASP A 269     -46.253 -10.441  27.175  1.00  0.390          H  
ATOM   4295 2HB  ASP A 269     -45.271 -10.910  25.795  1.00  0.390          H  
ATOM   4296  N   GLN A 270     -45.054 -12.855  28.613  1.00  0.220          N  
ATOM   4297  CA  GLN A 270     -43.912 -13.335  29.372  1.00  0.220          C  
ATOM   4298  C   GLN A 270     -43.905 -14.864  29.360  1.00  0.210          C  
ATOM   4299  O   GLN A 270     -42.849 -15.487  29.187  1.00  0.220          O  
ATOM   4300  CB  GLN A 270     -43.950 -12.790  30.816  1.00  0.310          C  
ATOM   4301  CG  GLN A 270     -43.653 -11.275  30.971  1.00  0.310          C  
ATOM   4302  CD  GLN A 270     -43.862 -10.678  32.371  1.00  0.310          C  
ATOM   4303  OE1 GLN A 270     -44.959 -10.638  32.951  1.00  0.310          O  
ATOM   4304  NE2 GLN A 270     -42.779 -10.200  32.938  1.00  0.310          N  
ATOM   4305  H   GLN A 270     -45.810 -12.384  29.088  1.00  0.260          H  
ATOM   4306  HA  GLN A 270     -43.001 -12.993  28.890  1.00  0.260          H  
ATOM   4307 1HB  GLN A 270     -44.926 -12.991  31.235  1.00  0.370          H  
ATOM   4308 2HB  GLN A 270     -43.213 -13.316  31.415  1.00  0.370          H  
ATOM   4309 1HG  GLN A 270     -42.602 -11.162  30.812  1.00  0.370          H  
ATOM   4310 2HG  GLN A 270     -44.208 -10.701  30.237  1.00  0.370          H  
ATOM   4311 1HE2 GLN A 270     -42.829  -9.790  33.846  1.00  0.370          H  
ATOM   4312 2HE2 GLN A 270     -41.874 -10.230  32.450  1.00  0.370          H  
ATOM   4313  N   LYS A 271     -45.098 -15.469  29.491  1.00  0.210          N  
ATOM   4314  CA  LYS A 271     -45.213 -16.923  29.475  1.00  0.210          C  
ATOM   4315  C   LYS A 271     -44.816 -17.474  28.115  1.00  0.210          C  
ATOM   4316  O   LYS A 271     -44.091 -18.470  28.037  1.00  0.210          O  
ATOM   4317  CB  LYS A 271     -46.645 -17.371  29.781  1.00  0.290          C  
ATOM   4318  CG  LYS A 271     -47.051 -17.098  31.174  1.00  0.290          C  
ATOM   4319  CD  LYS A 271     -48.459 -17.511  31.514  1.00  0.290          C  
ATOM   4320  CE  LYS A 271     -48.786 -17.016  32.926  1.00  0.290          C  
ATOM   4321  NZ  LYS A 271     -50.108 -17.482  33.445  1.00  0.290          N  
ATOM   4322  H   LYS A 271     -45.921 -14.884  29.674  1.00  0.250          H  
ATOM   4323  HA  LYS A 271     -44.536 -17.333  30.222  1.00  0.250          H  
ATOM   4324 1HB  LYS A 271     -47.338 -16.862  29.117  1.00  0.350          H  
ATOM   4325 2HB  LYS A 271     -46.739 -18.442  29.605  1.00  0.350          H  
ATOM   4326 1HG  LYS A 271     -46.387 -17.630  31.846  1.00  0.350          H  
ATOM   4327 2HG  LYS A 271     -46.958 -16.044  31.344  1.00  0.350          H  
ATOM   4328 1HD  LYS A 271     -49.157 -17.056  30.808  1.00  0.350          H  
ATOM   4329 2HD  LYS A 271     -48.563 -18.584  31.466  1.00  0.350          H  
ATOM   4330 1HE  LYS A 271     -48.001 -17.338  33.620  1.00  0.350          H  
ATOM   4331 2HE  LYS A 271     -48.796 -15.927  32.891  1.00  0.350          H  
ATOM   4332 1HZ  LYS A 271     -50.230 -17.079  34.362  1.00  0.350          H  
ATOM   4333 2HZ  LYS A 271     -50.870 -17.197  32.851  1.00  0.350          H  
ATOM   4334 3HZ  LYS A 271     -50.086 -18.516  33.529  1.00  0.350          H  
ATOM   4335  N   LYS A 272     -45.277 -16.814  27.039  1.00  0.210          N  
ATOM   4336  CA  LYS A 272     -44.966 -17.247  25.683  1.00  0.210          C  
ATOM   4337  C   LYS A 272     -43.469 -17.223  25.443  1.00  0.200          C  
ATOM   4338  O   LYS A 272     -42.922 -18.165  24.850  1.00  0.210          O  
ATOM   4339  CB  LYS A 272     -45.667 -16.361  24.647  1.00  0.290          C  
ATOM   4340  CG  LYS A 272     -47.185 -16.546  24.542  1.00  0.290          C  
ATOM   4341  CD  LYS A 272     -47.799 -15.553  23.536  1.00  0.290          C  
ATOM   4342  CE  LYS A 272     -49.318 -15.693  23.457  1.00  0.290          C  
ATOM   4343  NZ  LYS A 272     -49.934 -14.702  22.505  1.00  0.290          N  
ATOM   4344  H   LYS A 272     -45.899 -16.013  27.179  1.00  0.250          H  
ATOM   4345  HA  LYS A 272     -45.312 -18.272  25.560  1.00  0.250          H  
ATOM   4346 1HB  LYS A 272     -45.484 -15.315  24.895  1.00  0.350          H  
ATOM   4347 2HB  LYS A 272     -45.236 -16.543  23.664  1.00  0.350          H  
ATOM   4348 1HG  LYS A 272     -47.394 -17.562  24.208  1.00  0.350          H  
ATOM   4349 2HG  LYS A 272     -47.643 -16.411  25.511  1.00  0.350          H  
ATOM   4350 1HD  LYS A 272     -47.562 -14.531  23.848  1.00  0.350          H  
ATOM   4351 2HD  LYS A 272     -47.374 -15.720  22.549  1.00  0.350          H  
ATOM   4352 1HE  LYS A 272     -49.561 -16.700  23.125  1.00  0.350          H  
ATOM   4353 2HE  LYS A 272     -49.740 -15.535  24.451  1.00  0.350          H  
ATOM   4354 1HZ  LYS A 272     -50.933 -14.837  22.485  1.00  0.350          H  
ATOM   4355 2HZ  LYS A 272     -49.736 -13.747  22.800  1.00  0.350          H  
ATOM   4356 3HZ  LYS A 272     -49.558 -14.845  21.580  1.00  0.350          H  
ATOM   4357  N   LEU A 273     -42.792 -16.170  25.928  1.00  0.210          N  
ATOM   4358  CA  LEU A 273     -41.355 -16.074  25.753  1.00  0.220          C  
ATOM   4359  C   LEU A 273     -40.641 -17.220  26.449  1.00  0.210          C  
ATOM   4360  O   LEU A 273     -39.791 -17.885  25.843  1.00  0.220          O  
ATOM   4361  CB  LEU A 273     -40.799 -14.760  26.349  1.00  0.300          C  
ATOM   4362  CG  LEU A 273     -39.229 -14.575  26.269  1.00  0.300          C  
ATOM   4363  CD1 LEU A 273     -38.795 -14.486  24.822  1.00  0.300          C  
ATOM   4364  CD2 LEU A 273     -38.796 -13.345  27.022  1.00  0.300          C  
ATOM   4365  H   LEU A 273     -43.303 -15.393  26.365  1.00  0.250          H  
ATOM   4366  HA  LEU A 273     -41.148 -16.119  24.688  1.00  0.260          H  
ATOM   4367 1HB  LEU A 273     -41.271 -13.922  25.837  1.00  0.360          H  
ATOM   4368 2HB  LEU A 273     -41.087 -14.711  27.401  1.00  0.360          H  
ATOM   4369  HG  LEU A 273     -38.742 -15.442  26.715  1.00  0.360          H  
ATOM   4370 1HD1 LEU A 273     -37.735 -14.373  24.792  1.00  0.360          H  
ATOM   4371 2HD1 LEU A 273     -39.070 -15.383  24.285  1.00  0.360          H  
ATOM   4372 3HD1 LEU A 273     -39.266 -13.626  24.356  1.00  0.360          H  
ATOM   4373 1HD2 LEU A 273     -37.729 -13.264  26.957  1.00  0.360          H  
ATOM   4374 2HD2 LEU A 273     -39.251 -12.470  26.579  1.00  0.360          H  
ATOM   4375 3HD2 LEU A 273     -39.092 -13.428  28.070  1.00  0.360          H  
ATOM   4376  N   MET A 274     -40.971 -17.449  27.728  1.00  0.200          N  
ATOM   4377  CA  MET A 274     -40.288 -18.487  28.488  1.00  0.190          C  
ATOM   4378  C   MET A 274     -40.548 -19.878  27.942  1.00  0.190          C  
ATOM   4379  O   MET A 274     -39.650 -20.717  27.939  1.00  0.210          O  
ATOM   4380  CB  MET A 274     -40.662 -18.419  29.956  1.00  0.270          C  
ATOM   4381  CG  MET A 274     -40.129 -17.211  30.664  1.00  0.270          C  
ATOM   4382  SD  MET A 274     -40.574 -17.160  32.403  1.00  0.270          S  
ATOM   4383  CE  MET A 274     -39.461 -18.422  33.071  1.00  0.270          C  
ATOM   4384  H   MET A 274     -41.692 -16.870  28.176  1.00  0.240          H  
ATOM   4385  HA  MET A 274     -39.218 -18.307  28.409  1.00  0.230          H  
ATOM   4386 1HB  MET A 274     -41.746 -18.377  30.034  1.00  0.320          H  
ATOM   4387 2HB  MET A 274     -40.330 -19.303  30.456  1.00  0.320          H  
ATOM   4388 1HG  MET A 274     -39.048 -17.205  30.580  1.00  0.320          H  
ATOM   4389 2HG  MET A 274     -40.515 -16.312  30.180  1.00  0.320          H  
ATOM   4390 1HE  MET A 274     -39.588 -18.500  34.144  1.00  0.320          H  
ATOM   4391 2HE  MET A 274     -39.658 -19.381  32.622  1.00  0.320          H  
ATOM   4392 3HE  MET A 274     -38.444 -18.133  32.864  1.00  0.320          H  
ATOM   4393  N   SER A 275     -41.773 -20.119  27.478  1.00  0.180          N  
ATOM   4394  CA  SER A 275     -42.166 -21.389  26.892  1.00  0.180          C  
ATOM   4395  C   SER A 275     -41.380 -21.652  25.608  1.00  0.200          C  
ATOM   4396  O   SER A 275     -40.864 -22.751  25.381  1.00  0.260          O  
ATOM   4397  CB  SER A 275     -43.654 -21.369  26.615  1.00  0.250          C  
ATOM   4398  OG  SER A 275     -44.087 -22.561  26.033  1.00  0.250          O  
ATOM   4399  H   SER A 275     -42.488 -19.391  27.551  1.00  0.220          H  
ATOM   4400  HA  SER A 275     -41.945 -22.180  27.604  1.00  0.220          H  
ATOM   4401 1HB  SER A 275     -44.190 -21.201  27.551  1.00  0.300          H  
ATOM   4402 2HB  SER A 275     -43.886 -20.533  25.956  1.00  0.300          H  
ATOM   4403  HG  SER A 275     -45.031 -22.460  25.904  1.00  0.300          H  
ATOM   4404  N   SER A 276     -41.281 -20.618  24.763  1.00  0.220          N  
ATOM   4405  CA  SER A 276     -40.572 -20.668  23.490  1.00  0.240          C  
ATOM   4406  C   SER A 276     -39.066 -20.904  23.655  1.00  0.270          C  
ATOM   4407  O   SER A 276     -38.438 -21.569  22.826  1.00  0.370          O  
ATOM   4408  CB  SER A 276     -40.785 -19.359  22.749  1.00  0.330          C  
ATOM   4409  OG  SER A 276     -42.134 -19.182  22.402  1.00  0.330          O  
ATOM   4410  H   SER A 276     -41.765 -19.748  24.989  1.00  0.260          H  
ATOM   4411  HA  SER A 276     -40.988 -21.483  22.901  1.00  0.290          H  
ATOM   4412 1HB  SER A 276     -40.461 -18.531  23.374  1.00  0.390          H  
ATOM   4413 2HB  SER A 276     -40.170 -19.353  21.852  1.00  0.390          H  
ATOM   4414  HG  SER A 276     -42.581 -18.898  23.230  1.00  0.390          H  
ATOM   4415  N   ASN A 277     -38.497 -20.371  24.741  1.00  0.220          N  
ATOM   4416  CA  ASN A 277     -37.072 -20.433  25.027  1.00  0.230          C  
ATOM   4417  C   ASN A 277     -36.724 -21.140  26.341  1.00  0.210          C  
ATOM   4418  O   ASN A 277     -35.882 -20.646  27.106  1.00  0.200          O  
ATOM   4419  CB  ASN A 277     -36.513 -19.026  25.034  1.00  0.320          C  
ATOM   4420  CG  ASN A 277     -36.573 -18.371  23.689  1.00  0.320          C  
ATOM   4421  OD1 ASN A 277     -35.675 -18.495  22.849  1.00  0.320          O  
ATOM   4422  ND2 ASN A 277     -37.651 -17.683  23.460  1.00  0.320          N  
ATOM   4423  H   ASN A 277     -39.080 -19.799  25.359  1.00  0.260          H  
ATOM   4424  HA  ASN A 277     -36.594 -20.995  24.227  1.00  0.280          H  
ATOM   4425 1HB  ASN A 277     -37.080 -18.418  25.745  1.00  0.380          H  
ATOM   4426 2HB  ASN A 277     -35.485 -19.038  25.365  1.00  0.380          H  
ATOM   4427 1HD2 ASN A 277     -37.780 -17.223  22.582  1.00  0.380          H  
ATOM   4428 2HD2 ASN A 277     -38.372 -17.660  24.174  1.00  0.380          H  
ATOM   4429  N   VAL A 278     -37.296 -22.326  26.574  1.00  0.220          N  
ATOM   4430  CA  VAL A 278     -37.035 -23.086  27.801  1.00  0.220          C  
ATOM   4431  C   VAL A 278     -35.544 -23.343  27.986  1.00  0.210          C  
ATOM   4432  O   VAL A 278     -35.059 -23.363  29.116  1.00  0.220          O  
ATOM   4433  CB  VAL A 278     -37.827 -24.418  27.877  1.00  0.310          C  
ATOM   4434  CG1 VAL A 278     -37.333 -25.288  29.059  1.00  0.310          C  
ATOM   4435  CG2 VAL A 278     -39.294 -24.101  28.120  1.00  0.310          C  
ATOM   4436  H   VAL A 278     -37.954 -22.692  25.892  1.00  0.260          H  
ATOM   4437  HA  VAL A 278     -37.388 -22.480  28.632  1.00  0.260          H  
ATOM   4438  HB  VAL A 278     -37.704 -24.972  26.948  1.00  0.370          H  
ATOM   4439 1HG1 VAL A 278     -37.920 -26.209  29.104  1.00  0.370          H  
ATOM   4440 2HG1 VAL A 278     -36.286 -25.552  28.936  1.00  0.370          H  
ATOM   4441 3HG1 VAL A 278     -37.459 -24.731  29.984  1.00  0.370          H  
ATOM   4442 1HG2 VAL A 278     -39.870 -25.024  28.177  1.00  0.370          H  
ATOM   4443 2HG2 VAL A 278     -39.398 -23.550  29.053  1.00  0.370          H  
ATOM   4444 3HG2 VAL A 278     -39.662 -23.496  27.314  1.00  0.370          H  
ATOM   4445  N   GLN A 279     -34.803 -23.567  26.903  1.00  0.220          N  
ATOM   4446  CA  GLN A 279     -33.370 -23.812  27.026  1.00  0.230          C  
ATOM   4447  C   GLN A 279     -32.627 -22.653  27.728  1.00  0.190          C  
ATOM   4448  O   GLN A 279     -31.624 -22.888  28.413  1.00  0.200          O  
ATOM   4449  CB  GLN A 279     -32.770 -24.050  25.613  1.00  0.320          C  
ATOM   4450  CG  GLN A 279     -32.864 -22.819  24.605  1.00  0.320          C  
ATOM   4451  CD  GLN A 279     -34.213 -22.772  23.852  1.00  0.320          C  
ATOM   4452  OE1 GLN A 279     -35.180 -23.370  24.349  1.00  0.320          O  
ATOM   4453  NE2 GLN A 279     -34.313 -22.073  22.717  1.00  0.320          N  
ATOM   4454  H   GLN A 279     -35.244 -23.576  25.984  1.00  0.260          H  
ATOM   4455  HA  GLN A 279     -33.230 -24.712  27.624  1.00  0.280          H  
ATOM   4456 1HB  GLN A 279     -31.714 -24.307  25.713  1.00  0.380          H  
ATOM   4457 2HB  GLN A 279     -33.266 -24.901  25.149  1.00  0.380          H  
ATOM   4458 1HG  GLN A 279     -32.723 -21.893  25.112  1.00  0.380          H  
ATOM   4459 2HG  GLN A 279     -32.077 -22.937  23.858  1.00  0.380          H  
ATOM   4460 1HE2 GLN A 279     -35.195 -22.033  22.242  1.00  0.380          H  
ATOM   4461 2HE2 GLN A 279     -33.531 -21.552  22.312  1.00  0.380          H  
ATOM   4462  N   ILE A 280     -33.164 -21.428  27.640  1.00  0.180          N  
ATOM   4463  CA  ILE A 280     -32.547 -20.267  28.251  1.00  0.180          C  
ATOM   4464  C   ILE A 280     -32.990 -20.257  29.689  1.00  0.180          C  
ATOM   4465  O   ILE A 280     -32.190 -20.008  30.595  1.00  0.180          O  
ATOM   4466  CB  ILE A 280     -32.942 -18.942  27.581  1.00  0.250          C  
ATOM   4467  CG1 ILE A 280     -32.564 -18.937  26.041  1.00  0.250          C  
ATOM   4468  CG2 ILE A 280     -32.271 -17.782  28.342  1.00  0.250          C  
ATOM   4469  CD1 ILE A 280     -31.100 -19.187  25.694  1.00  0.250          C  
ATOM   4470  H   ILE A 280     -34.040 -21.281  27.139  1.00  0.220          H  
ATOM   4471  HA  ILE A 280     -31.465 -20.376  28.231  1.00  0.220          H  
ATOM   4472  HB  ILE A 280     -34.026 -18.817  27.636  1.00  0.300          H  
ATOM   4473 1HG1 ILE A 280     -33.164 -19.689  25.547  1.00  0.300          H  
ATOM   4474 2HG1 ILE A 280     -32.836 -17.970  25.635  1.00  0.300          H  
ATOM   4475 1HG2 ILE A 280     -32.562 -16.879  27.894  1.00  0.300          H  
ATOM   4476 2HG2 ILE A 280     -32.587 -17.776  29.381  1.00  0.300          H  
ATOM   4477 3HG2 ILE A 280     -31.189 -17.876  28.303  1.00  0.300          H  
ATOM   4478 1HD1 ILE A 280     -30.978 -19.150  24.612  1.00  0.300          H  
ATOM   4479 2HD1 ILE A 280     -30.485 -18.430  26.146  1.00  0.300          H  
ATOM   4480 3HD1 ILE A 280     -30.783 -20.168  26.052  1.00  0.300          H  
ATOM   4481  N   VAL A 281     -34.276 -20.554  29.893  1.00  0.170          N  
ATOM   4482  CA  VAL A 281     -34.846 -20.574  31.227  1.00  0.170          C  
ATOM   4483  C   VAL A 281     -34.012 -21.532  32.071  1.00  0.170          C  
ATOM   4484  O   VAL A 281     -33.701 -21.229  33.217  1.00  0.170          O  
ATOM   4485  CB  VAL A 281     -36.331 -21.050  31.196  1.00  0.240          C  
ATOM   4486  CG1 VAL A 281     -36.890 -21.279  32.618  1.00  0.240          C  
ATOM   4487  CG2 VAL A 281     -37.185 -20.020  30.442  1.00  0.240          C  
ATOM   4488  H   VAL A 281     -34.861 -20.732  29.071  1.00  0.200          H  
ATOM   4489  HA  VAL A 281     -34.794 -19.572  31.654  1.00  0.200          H  
ATOM   4490  HB  VAL A 281     -36.377 -21.999  30.689  1.00  0.290          H  
ATOM   4491 1HG1 VAL A 281     -37.920 -21.629  32.549  1.00  0.290          H  
ATOM   4492 2HG1 VAL A 281     -36.297 -22.027  33.149  1.00  0.290          H  
ATOM   4493 3HG1 VAL A 281     -36.863 -20.347  33.165  1.00  0.290          H  
ATOM   4494 1HG2 VAL A 281     -38.213 -20.372  30.397  1.00  0.290          H  
ATOM   4495 2HG2 VAL A 281     -37.146 -19.066  30.960  1.00  0.290          H  
ATOM   4496 3HG2 VAL A 281     -36.809 -19.894  29.428  1.00  0.290          H  
ATOM   4497  N   ARG A 282     -33.659 -22.698  31.525  1.00  0.170          N  
ATOM   4498  CA  ARG A 282     -32.833 -23.633  32.275  1.00  0.170          C  
ATOM   4499  C   ARG A 282     -31.466 -23.044  32.648  1.00  0.180          C  
ATOM   4500  O   ARG A 282     -31.022 -23.166  33.792  1.00  0.180          O  
ATOM   4501  CB  ARG A 282     -32.611 -24.902  31.480  1.00  0.240          C  
ATOM   4502  CG  ARG A 282     -33.815 -25.786  31.364  1.00  0.240          C  
ATOM   4503  CD  ARG A 282     -33.506 -27.038  30.614  1.00  0.240          C  
ATOM   4504  NE  ARG A 282     -34.666 -27.888  30.508  1.00  0.240          N  
ATOM   4505  CZ  ARG A 282     -35.113 -28.682  31.497  1.00  0.240          C  
ATOM   4506  NH1 ARG A 282     -34.519 -28.736  32.665  1.00  0.240          N  
ATOM   4507  NH2 ARG A 282     -36.166 -29.419  31.319  1.00  0.240          N  
ATOM   4508  H   ARG A 282     -33.988 -22.917  30.581  1.00  0.200          H  
ATOM   4509  HA  ARG A 282     -33.368 -23.884  33.186  1.00  0.200          H  
ATOM   4510 1HB  ARG A 282     -32.293 -24.643  30.470  1.00  0.290          H  
ATOM   4511 2HB  ARG A 282     -31.811 -25.484  31.941  1.00  0.290          H  
ATOM   4512 1HG  ARG A 282     -34.148 -26.043  32.365  1.00  0.290          H  
ATOM   4513 2HG  ARG A 282     -34.609 -25.257  30.846  1.00  0.290          H  
ATOM   4514 1HD  ARG A 282     -33.191 -26.774  29.605  1.00  0.290          H  
ATOM   4515 2HD  ARG A 282     -32.709 -27.592  31.104  1.00  0.290          H  
ATOM   4516  HE  ARG A 282     -35.168 -27.912  29.625  1.00  0.290          H  
ATOM   4517 1HH1 ARG A 282     -33.659 -28.197  32.861  1.00  0.290          H  
ATOM   4518 2HH1 ARG A 282     -34.935 -29.356  33.392  1.00  0.290          H  
ATOM   4519 1HH2 ARG A 282     -36.658 -29.387  30.421  1.00  0.290          H  
ATOM   4520 2HH2 ARG A 282     -36.467 -30.002  32.114  1.00  0.290          H  
ATOM   4521  N   GLN A 283     -30.798 -22.372  31.706  1.00  0.190          N  
ATOM   4522  CA  GLN A 283     -29.482 -21.777  31.973  1.00  0.210          C  
ATOM   4523  C   GLN A 283     -29.538 -20.686  33.035  1.00  0.190          C  
ATOM   4524  O   GLN A 283     -28.613 -20.525  33.834  1.00  0.210          O  
ATOM   4525  CB  GLN A 283     -28.874 -21.300  30.664  1.00  0.290          C  
ATOM   4526  CG  GLN A 283     -28.492 -22.478  29.806  1.00  0.290          C  
ATOM   4527  CD  GLN A 283     -28.074 -22.150  28.426  1.00  0.290          C  
ATOM   4528  OE1 GLN A 283     -28.178 -21.011  27.945  1.00  0.290          O  
ATOM   4529  NE2 GLN A 283     -27.611 -23.182  27.755  1.00  0.290          N  
ATOM   4530  H   GLN A 283     -31.180 -22.334  30.751  1.00  0.230          H  
ATOM   4531  HA  GLN A 283     -28.840 -22.547  32.363  1.00  0.250          H  
ATOM   4532 1HB  GLN A 283     -29.599 -20.688  30.121  1.00  0.340          H  
ATOM   4533 2HB  GLN A 283     -27.992 -20.695  30.857  1.00  0.340          H  
ATOM   4534 1HG  GLN A 283     -27.660 -22.991  30.284  1.00  0.340          H  
ATOM   4535 2HG  GLN A 283     -29.344 -23.154  29.738  1.00  0.340          H  
ATOM   4536 1HE2 GLN A 283     -27.332 -23.088  26.787  1.00  0.340          H  
ATOM   4537 2HE2 GLN A 283     -27.558 -24.088  28.189  1.00  0.340          H  
ATOM   4538  N   GLN A 284     -30.654 -19.978  33.067  1.00  0.190          N  
ATOM   4539  CA  GLN A 284     -30.923 -18.901  34.008  1.00  0.190          C  
ATOM   4540  C   GLN A 284     -31.607 -19.353  35.316  1.00  0.210          C  
ATOM   4541  O   GLN A 284     -32.014 -18.498  36.116  1.00  0.260          O  
ATOM   4542  CB  GLN A 284     -31.779 -17.844  33.306  1.00  0.270          C  
ATOM   4543  CG  GLN A 284     -31.097 -17.160  32.152  1.00  0.270          C  
ATOM   4544  CD  GLN A 284     -29.958 -16.315  32.588  1.00  0.270          C  
ATOM   4545  OE1 GLN A 284     -30.147 -15.364  33.348  1.00  0.270          O  
ATOM   4546  NE2 GLN A 284     -28.769 -16.640  32.132  1.00  0.270          N  
ATOM   4547  H   GLN A 284     -31.342 -20.156  32.325  1.00  0.230          H  
ATOM   4548  HA  GLN A 284     -29.969 -18.455  34.281  1.00  0.230          H  
ATOM   4549 1HB  GLN A 284     -32.654 -18.337  32.894  1.00  0.320          H  
ATOM   4550 2HB  GLN A 284     -32.115 -17.094  34.011  1.00  0.320          H  
ATOM   4551 1HG  GLN A 284     -30.720 -17.919  31.465  1.00  0.320          H  
ATOM   4552 2HG  GLN A 284     -31.809 -16.530  31.648  1.00  0.320          H  
ATOM   4553 1HE2 GLN A 284     -27.968 -16.092  32.394  1.00  0.320          H  
ATOM   4554 2HE2 GLN A 284     -28.668 -17.427  31.521  1.00  0.320          H  
ATOM   4555  N   SER A 285     -31.767 -20.669  35.524  1.00  0.180          N  
ATOM   4556  CA  SER A 285     -32.420 -21.204  36.723  1.00  0.180          C  
ATOM   4557  C   SER A 285     -31.448 -21.923  37.653  1.00  0.190          C  
ATOM   4558  O   SER A 285     -30.354 -22.332  37.252  1.00  0.210          O  
ATOM   4559  CB  SER A 285     -33.540 -22.162  36.352  1.00  0.250          C  
ATOM   4560  OG  SER A 285     -34.561 -21.510  35.674  1.00  0.250          O  
ATOM   4561  H   SER A 285     -31.422 -21.341  34.834  1.00  0.220          H  
ATOM   4562  HA  SER A 285     -32.857 -20.372  37.275  1.00  0.220          H  
ATOM   4563 1HB  SER A 285     -33.140 -22.937  35.716  1.00  0.300          H  
ATOM   4564 2HB  SER A 285     -33.933 -22.633  37.252  1.00  0.300          H  
ATOM   4565  HG  SER A 285     -34.224 -21.394  34.776  1.00  0.300          H  
ATOM   4566  N   TYR A 286     -31.872 -22.075  38.909  1.00  0.190          N  
ATOM   4567  CA  TYR A 286     -31.085 -22.770  39.929  1.00  0.190          C  
ATOM   4568  C   TYR A 286     -31.903 -23.833  40.654  1.00  0.180          C  
ATOM   4569  O   TYR A 286     -33.074 -23.627  40.975  1.00  0.180          O  
ATOM   4570  CB  TYR A 286     -30.620 -21.765  41.002  1.00  0.270          C  
ATOM   4571  CG  TYR A 286     -29.800 -20.625  40.495  1.00  0.270          C  
ATOM   4572  CD1 TYR A 286     -30.434 -19.521  39.953  1.00  0.270          C  
ATOM   4573  CD2 TYR A 286     -28.434 -20.656  40.589  1.00  0.270          C  
ATOM   4574  CE1 TYR A 286     -29.701 -18.481  39.477  1.00  0.270          C  
ATOM   4575  CE2 TYR A 286     -27.693 -19.603  40.112  1.00  0.270          C  
ATOM   4576  CZ  TYR A 286     -28.323 -18.528  39.547  1.00  0.270          C  
ATOM   4577  OH  TYR A 286     -27.585 -17.492  39.038  1.00  0.270          O  
ATOM   4578  H   TYR A 286     -32.790 -21.683  39.143  1.00  0.230          H  
ATOM   4579  HA  TYR A 286     -30.231 -23.258  39.458  1.00  0.230          H  
ATOM   4580 1HB  TYR A 286     -31.479 -21.359  41.514  1.00  0.320          H  
ATOM   4581 2HB  TYR A 286     -30.028 -22.297  41.747  1.00  0.320          H  
ATOM   4582  HD1 TYR A 286     -31.523 -19.487  39.891  1.00  0.320          H  
ATOM   4583  HD2 TYR A 286     -27.936 -21.519  41.031  1.00  0.320          H  
ATOM   4584  HE1 TYR A 286     -30.202 -17.623  39.035  1.00  0.320          H  
ATOM   4585  HE2 TYR A 286     -26.604 -19.630  40.173  1.00  0.320          H  
ATOM   4586  HH  TYR A 286     -26.651 -17.653  39.208  1.00  0.320          H  
ATOM   4587  N   SER A 287     -31.265 -24.928  41.032  1.00  0.200          N  
ATOM   4588  CA  SER A 287     -31.950 -25.917  41.869  1.00  0.190          C  
ATOM   4589  C   SER A 287     -31.159 -26.147  43.145  1.00  0.180          C  
ATOM   4590  O   SER A 287     -29.981 -26.513  43.105  1.00  0.200          O  
ATOM   4591  CB  SER A 287     -32.155 -27.214  41.119  1.00  0.270          C  
ATOM   4592  OG  SER A 287     -32.765 -28.170  41.928  1.00  0.270          O  
ATOM   4593  H   SER A 287     -30.316 -25.097  40.681  1.00  0.240          H  
ATOM   4594  HA  SER A 287     -32.928 -25.532  42.155  1.00  0.230          H  
ATOM   4595 1HB  SER A 287     -32.775 -27.027  40.269  1.00  0.320          H  
ATOM   4596 2HB  SER A 287     -31.199 -27.590  40.757  1.00  0.320          H  
ATOM   4597  HG  SER A 287     -32.941 -28.926  41.362  1.00  0.320          H  
ATOM   4598  N   ILE A 288     -31.770 -25.839  44.295  1.00  0.190          N  
ATOM   4599  CA  ILE A 288     -31.060 -25.990  45.567  1.00  0.190          C  
ATOM   4600  C   ILE A 288     -31.635 -27.109  46.456  1.00  0.200          C  
ATOM   4601  O   ILE A 288     -32.839 -27.191  46.723  1.00  0.210          O  
ATOM   4602  CB  ILE A 288     -30.989 -24.640  46.353  1.00  0.270          C  
ATOM   4603  CG1 ILE A 288     -30.145 -24.833  47.659  1.00  0.270          C  
ATOM   4604  CG2 ILE A 288     -32.378 -24.104  46.673  1.00  0.270          C  
ATOM   4605  CD1 ILE A 288     -29.747 -23.540  48.368  1.00  0.270          C  
ATOM   4606  H   ILE A 288     -32.741 -25.514  44.265  1.00  0.230          H  
ATOM   4607  HA  ILE A 288     -30.043 -26.251  45.335  1.00  0.230          H  
ATOM   4608  HB  ILE A 288     -30.466 -23.909  45.739  1.00  0.320          H  
ATOM   4609 1HG1 ILE A 288     -30.691 -25.434  48.341  1.00  0.320          H  
ATOM   4610 2HG1 ILE A 288     -29.236 -25.372  47.402  1.00  0.320          H  
ATOM   4611 1HG2 ILE A 288     -32.319 -23.159  47.199  1.00  0.320          H  
ATOM   4612 2HG2 ILE A 288     -32.919 -23.952  45.755  1.00  0.320          H  
ATOM   4613 3HG2 ILE A 288     -32.903 -24.813  47.287  1.00  0.320          H  
ATOM   4614 1HD1 ILE A 288     -29.156 -23.785  49.251  1.00  0.320          H  
ATOM   4615 2HD1 ILE A 288     -29.160 -22.939  47.700  1.00  0.320          H  
ATOM   4616 3HD1 ILE A 288     -30.629 -22.988  48.678  1.00  0.320          H  
ATOM   4617  N   MET A 289     -30.761 -27.991  46.930  1.00  0.200          N  
ATOM   4618  CA  MET A 289     -31.211 -29.076  47.800  1.00  0.210          C  
ATOM   4619  C   MET A 289     -31.265 -28.664  49.224  1.00  0.210          C  
ATOM   4620  O   MET A 289     -30.262 -28.201  49.765  1.00  0.240          O  
ATOM   4621  CB  MET A 289     -30.333 -30.286  47.699  1.00  0.290          C  
ATOM   4622  CG  MET A 289     -30.783 -31.398  48.622  1.00  0.290          C  
ATOM   4623  SD  MET A 289     -29.875 -32.822  48.396  1.00  0.290          S  
ATOM   4624  CE  MET A 289     -28.365 -32.440  49.150  1.00  0.290          C  
ATOM   4625  H   MET A 289     -29.773 -27.868  46.687  1.00  0.240          H  
ATOM   4626  HA  MET A 289     -32.226 -29.330  47.548  1.00  0.250          H  
ATOM   4627 1HB  MET A 289     -30.349 -30.659  46.694  1.00  0.350          H  
ATOM   4628 2HB  MET A 289     -29.317 -29.999  47.926  1.00  0.350          H  
ATOM   4629 1HG  MET A 289     -30.651 -31.091  49.661  1.00  0.350          H  
ATOM   4630 2HG  MET A 289     -31.836 -31.624  48.472  1.00  0.350          H  
ATOM   4631 1HE  MET A 289     -27.732 -33.293  49.043  1.00  0.350          H  
ATOM   4632 2HE  MET A 289     -27.900 -31.588  48.671  1.00  0.350          H  
ATOM   4633 3HE  MET A 289     -28.525 -32.227  50.213  1.00  0.350          H  
ATOM   4634  N   CYS A 290     -32.423 -28.870  49.863  1.00  0.200          N  
ATOM   4635  CA  CYS A 290     -32.530 -28.412  51.227  1.00  0.210          C  
ATOM   4636  C   CYS A 290     -32.965 -29.406  52.290  1.00  0.210          C  
ATOM   4637  O   CYS A 290     -32.450 -29.354  53.410  1.00  0.260          O  
ATOM   4638  CB  CYS A 290     -33.432 -27.204  51.199  1.00  0.290          C  
ATOM   4639  SG  CYS A 290     -32.676 -25.984  50.126  1.00  0.290          S  
ATOM   4640  H   CYS A 290     -33.237 -29.291  49.404  1.00  0.240          H  
ATOM   4641  HA  CYS A 290     -31.546 -28.054  51.523  1.00  0.250          H  
ATOM   4642 1HB  CYS A 290     -34.415 -27.469  50.803  1.00  0.350          H  
ATOM   4643 2HB  CYS A 290     -33.554 -26.799  52.200  1.00  0.350          H  
ATOM   4644  N   ILE A 291     -33.940 -30.270  52.019  1.00  0.220          N  
ATOM   4645  CA  ILE A 291     -34.409 -31.072  53.148  1.00  0.200          C  
ATOM   4646  C   ILE A 291     -34.801 -32.503  52.836  1.00  0.180          C  
ATOM   4647  O   ILE A 291     -35.439 -32.800  51.825  1.00  0.230          O  
ATOM   4648  CB  ILE A 291     -35.588 -30.329  53.853  1.00  0.290          C  
ATOM   4649  CG1 ILE A 291     -36.046 -31.082  55.157  1.00  0.290          C  
ATOM   4650  CG2 ILE A 291     -36.739 -30.154  52.889  1.00  0.290          C  
ATOM   4651  CD1 ILE A 291     -36.959 -30.264  56.085  1.00  0.290          C  
ATOM   4652  H   ILE A 291     -34.357 -30.346  51.086  1.00  0.260          H  
ATOM   4653  HA  ILE A 291     -33.601 -31.132  53.872  1.00  0.240          H  
ATOM   4654  HB  ILE A 291     -35.245 -29.343  54.158  1.00  0.350          H  
ATOM   4655 1HG1 ILE A 291     -36.589 -31.987  54.878  1.00  0.350          H  
ATOM   4656 2HG1 ILE A 291     -35.163 -31.364  55.729  1.00  0.350          H  
ATOM   4657 1HG2 ILE A 291     -37.540 -29.611  53.354  1.00  0.350          H  
ATOM   4658 2HG2 ILE A 291     -36.390 -29.599  52.021  1.00  0.350          H  
ATOM   4659 3HG2 ILE A 291     -37.111 -31.128  52.576  1.00  0.350          H  
ATOM   4660 1HD1 ILE A 291     -37.216 -30.859  56.959  1.00  0.350          H  
ATOM   4661 2HD1 ILE A 291     -36.442 -29.366  56.408  1.00  0.350          H  
ATOM   4662 3HD1 ILE A 291     -37.875 -29.980  55.578  1.00  0.350          H  
ATOM   4663  N   ILE A 292     -34.397 -33.383  53.745  1.00  0.200          N  
ATOM   4664  CA  ILE A 292     -34.801 -34.778  53.791  1.00  0.230          C  
ATOM   4665  C   ILE A 292     -35.234 -35.072  55.207  1.00  0.270          C  
ATOM   4666  O   ILE A 292     -34.382 -35.228  56.085  1.00  0.340          O  
ATOM   4667  CB  ILE A 292     -33.685 -35.750  53.356  1.00  0.310          C  
ATOM   4668  CG1 ILE A 292     -33.262 -35.441  51.975  1.00  0.310          C  
ATOM   4669  CG2 ILE A 292     -34.203 -37.193  53.413  1.00  0.310          C  
ATOM   4670  CD1 ILE A 292     -32.145 -34.474  51.785  1.00  0.310          C  
ATOM   4671  H   ILE A 292     -33.825 -33.022  54.498  1.00  0.240          H  
ATOM   4672  HA  ILE A 292     -35.661 -34.923  53.140  1.00  0.280          H  
ATOM   4673  HB  ILE A 292     -32.821 -35.634  54.005  1.00  0.370          H  
ATOM   4674 1HG1 ILE A 292     -32.979 -36.376  51.492  1.00  0.370          H  
ATOM   4675 2HG1 ILE A 292     -34.126 -35.046  51.498  1.00  0.370          H  
ATOM   4676 1HG2 ILE A 292     -33.424 -37.878  53.095  1.00  0.370          H  
ATOM   4677 2HG2 ILE A 292     -34.503 -37.442  54.428  1.00  0.370          H  
ATOM   4678 3HG2 ILE A 292     -35.062 -37.289  52.748  1.00  0.370          H  
ATOM   4679 1HD1 ILE A 292     -31.964 -34.330  50.726  1.00  0.370          H  
ATOM   4680 2HD1 ILE A 292     -32.386 -33.553  52.191  1.00  0.370          H  
ATOM   4681 3HD1 ILE A 292     -31.273 -34.849  52.261  1.00  0.370          H  
ATOM   4682  N   LYS A 293     -36.538 -35.128  55.436  1.00  0.270          N  
ATOM   4683  CA  LYS A 293     -37.036 -35.336  56.792  1.00  0.340          C  
ATOM   4684  C   LYS A 293     -38.474 -35.855  56.779  1.00  0.280          C  
ATOM   4685  O   LYS A 293     -39.234 -35.544  55.870  1.00  0.270          O  
ATOM   4686  CB  LYS A 293     -36.909 -34.021  57.587  1.00  0.450          C  
ATOM   4687  CG  LYS A 293     -37.153 -34.153  59.072  1.00  0.450          C  
ATOM   4688  CD  LYS A 293     -36.817 -32.888  59.859  1.00  0.450          C  
ATOM   4689  CE  LYS A 293     -36.968 -33.167  61.364  1.00  0.450          C  
ATOM   4690  NZ  LYS A 293     -36.610 -31.999  62.226  1.00  0.450          N  
ATOM   4691  H   LYS A 293     -37.178 -34.993  54.644  1.00  0.320          H  
ATOM   4692  HA  LYS A 293     -36.415 -36.090  57.273  1.00  0.410          H  
ATOM   4693 1HB  LYS A 293     -35.916 -33.595  57.446  1.00  0.540          H  
ATOM   4694 2HB  LYS A 293     -37.631 -33.304  57.199  1.00  0.540          H  
ATOM   4695 1HG  LYS A 293     -38.188 -34.337  59.219  1.00  0.540          H  
ATOM   4696 2HG  LYS A 293     -36.585 -34.992  59.468  1.00  0.540          H  
ATOM   4697 1HD  LYS A 293     -35.791 -32.580  59.644  1.00  0.540          H  
ATOM   4698 2HD  LYS A 293     -37.493 -32.084  59.568  1.00  0.540          H  
ATOM   4699 1HE  LYS A 293     -38.000 -33.454  61.571  1.00  0.540          H  
ATOM   4700 2HE  LYS A 293     -36.313 -33.998  61.622  1.00  0.540          H  
ATOM   4701 1HZ  LYS A 293     -36.716 -32.289  63.202  1.00  0.540          H  
ATOM   4702 2HZ  LYS A 293     -35.654 -31.728  62.065  1.00  0.540          H  
ATOM   4703 3HZ  LYS A 293     -37.217 -31.207  62.025  1.00  0.540          H  
ATOM   4704  N   GLU A 294     -38.847 -36.665  57.776  1.00  0.250          N  
ATOM   4705  CA  GLU A 294     -40.225 -37.177  57.898  1.00  0.230          C  
ATOM   4706  C   GLU A 294     -40.754 -37.799  56.604  1.00  0.200          C  
ATOM   4707  O   GLU A 294     -41.903 -37.562  56.234  1.00  0.210          O  
ATOM   4708  CB  GLU A 294     -41.209 -36.090  58.365  1.00  0.330          C  
ATOM   4709  CG  GLU A 294     -40.997 -35.534  59.783  1.00  0.330          C  
ATOM   4710  CD  GLU A 294     -41.338 -36.515  60.881  1.00  0.330          C  
ATOM   4711  OE1 GLU A 294     -41.942 -37.521  60.592  1.00  0.330          O  
ATOM   4712  OE2 GLU A 294     -40.998 -36.251  62.011  1.00  0.330          O  
ATOM   4713  H   GLU A 294     -38.174 -36.914  58.489  1.00  0.300          H  
ATOM   4714  HA  GLU A 294     -40.224 -37.962  58.658  1.00  0.280          H  
ATOM   4715 1HB  GLU A 294     -41.172 -35.253  57.671  1.00  0.400          H  
ATOM   4716 2HB  GLU A 294     -42.224 -36.483  58.328  1.00  0.400          H  
ATOM   4717 1HG  GLU A 294     -39.982 -35.251  59.906  1.00  0.400          H  
ATOM   4718 2HG  GLU A 294     -41.611 -34.643  59.900  1.00  0.400          H  
ATOM   4719  N   GLU A 295     -39.906 -38.611  55.956  1.00  0.190          N  
ATOM   4720  CA  GLU A 295     -40.174 -39.336  54.704  1.00  0.200          C  
ATOM   4721  C   GLU A 295     -40.361 -38.438  53.463  1.00  0.200          C  
ATOM   4722  O   GLU A 295     -40.713 -38.926  52.382  1.00  0.250          O  
ATOM   4723  CB  GLU A 295     -41.437 -40.200  54.884  1.00  0.280          C  
ATOM   4724  CG  GLU A 295     -41.356 -41.242  56.011  1.00  0.280          C  
ATOM   4725  CD  GLU A 295     -42.670 -41.978  56.235  1.00  0.280          C  
ATOM   4726  OE1 GLU A 295     -43.702 -41.444  55.854  1.00  0.280          O  
ATOM   4727  OE2 GLU A 295     -42.649 -43.072  56.746  1.00  0.280          O  
ATOM   4728  H   GLU A 295     -38.995 -38.721  56.374  1.00  0.230          H  
ATOM   4729  HA  GLU A 295     -39.329 -39.997  54.509  1.00  0.240          H  
ATOM   4730 1HB  GLU A 295     -42.315 -39.583  55.031  1.00  0.330          H  
ATOM   4731 2HB  GLU A 295     -41.605 -40.759  53.961  1.00  0.330          H  
ATOM   4732 1HG  GLU A 295     -40.584 -41.968  55.755  1.00  0.330          H  
ATOM   4733 2HG  GLU A 295     -41.062 -40.750  56.935  1.00  0.330          H  
ATOM   4734  N   VAL A 296     -40.015 -37.155  53.561  1.00  0.170          N  
ATOM   4735  CA  VAL A 296     -40.125 -36.270  52.410  1.00  0.170          C  
ATOM   4736  C   VAL A 296     -38.823 -35.582  52.013  1.00  0.170          C  
ATOM   4737  O   VAL A 296     -38.141 -34.944  52.820  1.00  0.210          O  
ATOM   4738  CB  VAL A 296     -41.193 -35.172  52.670  1.00  0.240          C  
ATOM   4739  CG1 VAL A 296     -41.295 -34.191  51.445  1.00  0.240          C  
ATOM   4740  CG2 VAL A 296     -42.545 -35.831  52.936  1.00  0.240          C  
ATOM   4741  H   VAL A 296     -39.740 -36.765  54.466  1.00  0.200          H  
ATOM   4742  HA  VAL A 296     -40.459 -36.862  51.556  1.00  0.200          H  
ATOM   4743  HB  VAL A 296     -40.898 -34.588  53.546  1.00  0.290          H  
ATOM   4744 1HG1 VAL A 296     -42.047 -33.430  51.656  1.00  0.290          H  
ATOM   4745 2HG1 VAL A 296     -40.340 -33.696  51.262  1.00  0.290          H  
ATOM   4746 3HG1 VAL A 296     -41.586 -34.755  50.555  1.00  0.290          H  
ATOM   4747 1HG2 VAL A 296     -43.289 -35.066  53.131  1.00  0.290          H  
ATOM   4748 2HG2 VAL A 296     -42.849 -36.421  52.063  1.00  0.290          H  
ATOM   4749 3HG2 VAL A 296     -42.474 -36.488  53.805  1.00  0.290          H  
ATOM   4750  N   LEU A 297     -38.500 -35.708  50.735  1.00  0.150          N  
ATOM   4751  CA  LEU A 297     -37.359 -35.061  50.116  1.00  0.160          C  
ATOM   4752  C   LEU A 297     -37.810 -33.850  49.333  1.00  0.140          C  
ATOM   4753  O   LEU A 297     -38.720 -33.940  48.507  1.00  0.140          O  
ATOM   4754  CB  LEU A 297     -36.636 -36.066  49.230  1.00  0.220          C  
ATOM   4755  CG  LEU A 297     -35.600 -35.552  48.207  1.00  0.220          C  
ATOM   4756  CD1 LEU A 297     -34.429 -34.930  48.844  1.00  0.220          C  
ATOM   4757  CD2 LEU A 297     -35.128 -36.721  47.431  1.00  0.220          C  
ATOM   4758  H   LEU A 297     -39.106 -36.284  50.142  1.00  0.180          H  
ATOM   4759  HA  LEU A 297     -36.681 -34.731  50.897  1.00  0.190          H  
ATOM   4760 1HB  LEU A 297     -36.083 -36.678  49.906  1.00  0.260          H  
ATOM   4761 2HB  LEU A 297     -37.366 -36.688  48.736  1.00  0.260          H  
ATOM   4762  HG  LEU A 297     -36.073 -34.818  47.554  1.00  0.260          H  
ATOM   4763 1HD1 LEU A 297     -33.728 -34.608  48.110  1.00  0.260          H  
ATOM   4764 2HD1 LEU A 297     -34.718 -34.073  49.446  1.00  0.260          H  
ATOM   4765 3HD1 LEU A 297     -33.972 -35.674  49.440  1.00  0.260          H  
ATOM   4766 1HD2 LEU A 297     -34.413 -36.382  46.697  1.00  0.260          H  
ATOM   4767 2HD2 LEU A 297     -34.654 -37.433  48.097  1.00  0.260          H  
ATOM   4768 3HD2 LEU A 297     -35.938 -37.204  46.936  1.00  0.260          H  
ATOM   4769  N   ALA A 298     -37.160 -32.713  49.559  1.00  0.140          N  
ATOM   4770  CA  ALA A 298     -37.547 -31.522  48.825  1.00  0.130          C  
ATOM   4771  C   ALA A 298     -36.376 -30.640  48.405  1.00  0.140          C  
ATOM   4772  O   ALA A 298     -35.375 -30.416  49.128  1.00  0.150          O  
ATOM   4773  CB  ALA A 298     -38.520 -30.695  49.646  1.00  0.190          C  
ATOM   4774  H   ALA A 298     -36.426 -32.704  50.270  1.00  0.170          H  
ATOM   4775  HA  ALA A 298     -38.047 -31.847  47.918  1.00  0.160          H  
ATOM   4776 1HB  ALA A 298     -38.838 -29.844  49.059  1.00  0.220          H  
ATOM   4777 2HB  ALA A 298     -39.376 -31.304  49.911  1.00  0.220          H  
ATOM   4778 3HB  ALA A 298     -38.049 -30.355  50.530  1.00  0.220          H  
ATOM   4779  N   TYR A 299     -36.587 -30.073  47.221  1.00  0.140          N  
ATOM   4780  CA  TYR A 299     -35.676 -29.158  46.566  1.00  0.190          C  
ATOM   4781  C   TYR A 299     -36.403 -27.867  46.228  1.00  0.140          C  
ATOM   4782  O   TYR A 299     -37.602 -27.876  45.938  1.00  0.150          O  
ATOM   4783  CB  TYR A 299     -35.203 -29.779  45.243  1.00  0.250          C  
ATOM   4784  CG  TYR A 299     -34.570 -31.140  45.381  1.00  0.250          C  
ATOM   4785  CD1 TYR A 299     -35.297 -32.291  45.154  1.00  0.250          C  
ATOM   4786  CD2 TYR A 299     -33.298 -31.244  45.739  1.00  0.250          C  
ATOM   4787  CE1 TYR A 299     -34.671 -33.500  45.282  1.00  0.250          C  
ATOM   4788  CE2 TYR A 299     -32.707 -32.462  45.886  1.00  0.250          C  
ATOM   4789  CZ  TYR A 299     -33.372 -33.564  45.650  1.00  0.250          C  
ATOM   4790  OH  TYR A 299     -32.744 -34.771  45.778  1.00  0.250          O  
ATOM   4791  H   TYR A 299     -37.436 -30.349  46.712  1.00  0.170          H  
ATOM   4792  HA  TYR A 299     -34.838 -28.928  47.225  1.00  0.230          H  
ATOM   4793 1HB  TYR A 299     -36.052 -29.864  44.563  1.00  0.300          H  
ATOM   4794 2HB  TYR A 299     -34.475 -29.112  44.774  1.00  0.300          H  
ATOM   4795  HD1 TYR A 299     -36.351 -32.236  44.862  1.00  0.300          H  
ATOM   4796  HD2 TYR A 299     -32.739 -30.362  45.893  1.00  0.300          H  
ATOM   4797  HE1 TYR A 299     -35.186 -34.391  45.098  1.00  0.300          H  
ATOM   4798  HE2 TYR A 299     -31.673 -32.532  46.167  1.00  0.300          H  
ATOM   4799  HH  TYR A 299     -31.849 -34.629  46.103  1.00  0.300          H  
ATOM   4800  N   VAL A 300     -35.679 -26.761  46.181  1.00  0.150          N  
ATOM   4801  CA  VAL A 300     -36.307 -25.521  45.748  1.00  0.150          C  
ATOM   4802  C   VAL A 300     -35.739 -25.083  44.403  1.00  0.150          C  
ATOM   4803  O   VAL A 300     -34.528 -24.942  44.220  1.00  0.170          O  
ATOM   4804  CB  VAL A 300     -36.158 -24.402  46.813  1.00  0.210          C  
ATOM   4805  CG1 VAL A 300     -36.809 -23.083  46.326  1.00  0.210          C  
ATOM   4806  CG2 VAL A 300     -36.805 -24.861  48.106  1.00  0.210          C  
ATOM   4807  H   VAL A 300     -34.684 -26.799  46.435  1.00  0.180          H  
ATOM   4808  HA  VAL A 300     -37.371 -25.696  45.616  1.00  0.180          H  
ATOM   4809  HB  VAL A 300     -35.122 -24.204  46.985  1.00  0.250          H  
ATOM   4810 1HG1 VAL A 300     -36.686 -22.326  47.087  1.00  0.250          H  
ATOM   4811 2HG1 VAL A 300     -36.334 -22.743  45.405  1.00  0.250          H  
ATOM   4812 3HG1 VAL A 300     -37.874 -23.249  46.144  1.00  0.250          H  
ATOM   4813 1HG2 VAL A 300     -36.699 -24.088  48.861  1.00  0.250          H  
ATOM   4814 2HG2 VAL A 300     -37.839 -25.054  47.926  1.00  0.250          H  
ATOM   4815 3HG2 VAL A 300     -36.321 -25.772  48.453  1.00  0.250          H  
ATOM   4816  N   VAL A 301     -36.627 -24.901  43.442  1.00  0.150          N  
ATOM   4817  CA  VAL A 301     -36.218 -24.478  42.116  1.00  0.160          C  
ATOM   4818  C   VAL A 301     -36.542 -23.024  41.912  1.00  0.170          C  
ATOM   4819  O   VAL A 301     -37.666 -22.575  42.136  1.00  0.170          O  
ATOM   4820  CB  VAL A 301     -36.853 -25.325  40.996  1.00  0.220          C  
ATOM   4821  CG1 VAL A 301     -36.425 -24.747  39.601  1.00  0.220          C  
ATOM   4822  CG2 VAL A 301     -36.372 -26.788  41.150  1.00  0.220          C  
ATOM   4823  H   VAL A 301     -37.616 -25.043  43.664  1.00  0.180          H  
ATOM   4824  HA  VAL A 301     -35.140 -24.593  42.034  1.00  0.190          H  
ATOM   4825  HB  VAL A 301     -37.944 -25.279  41.066  1.00  0.260          H  
ATOM   4826 1HG1 VAL A 301     -36.853 -25.324  38.818  1.00  0.260          H  
ATOM   4827 2HG1 VAL A 301     -36.766 -23.718  39.491  1.00  0.260          H  
ATOM   4828 3HG1 VAL A 301     -35.337 -24.774  39.515  1.00  0.260          H  
ATOM   4829 1HG2 VAL A 301     -36.798 -27.409  40.372  1.00  0.260          H  
ATOM   4830 2HG2 VAL A 301     -35.286 -26.818  41.079  1.00  0.260          H  
ATOM   4831 3HG2 VAL A 301     -36.682 -27.170  42.124  1.00  0.260          H  
ATOM   4832  N   GLN A 302     -35.523 -22.282  41.525  1.00  0.170          N  
ATOM   4833  CA  GLN A 302     -35.631 -20.860  41.307  1.00  0.170          C  
ATOM   4834  C   GLN A 302     -35.577 -20.567  39.799  1.00  0.180          C  
ATOM   4835  O   GLN A 302     -34.568 -20.832  39.136  1.00  0.190          O  
ATOM   4836  CB  GLN A 302     -34.506 -20.167  42.092  1.00  0.240          C  
ATOM   4837  CG  GLN A 302     -34.511 -18.673  42.088  1.00  0.240          C  
ATOM   4838  CD  GLN A 302     -33.332 -18.090  42.904  1.00  0.240          C  
ATOM   4839  OE1 GLN A 302     -33.199 -18.212  44.150  1.00  0.240          O  
ATOM   4840  NE2 GLN A 302     -32.452 -17.459  42.165  1.00  0.240          N  
ATOM   4841  H   GLN A 302     -34.631 -22.754  41.373  1.00  0.200          H  
ATOM   4842  HA  GLN A 302     -36.586 -20.515  41.689  1.00  0.200          H  
ATOM   4843 1HB  GLN A 302     -34.544 -20.497  43.130  1.00  0.290          H  
ATOM   4844 2HB  GLN A 302     -33.556 -20.486  41.692  1.00  0.290          H  
ATOM   4845 1HG  GLN A 302     -34.419 -18.333  41.060  1.00  0.290          H  
ATOM   4846 2HG  GLN A 302     -35.448 -18.322  42.520  1.00  0.290          H  
ATOM   4847 1HE2 GLN A 302     -31.626 -17.034  42.576  1.00  0.290          H  
ATOM   4848 2HE2 GLN A 302     -32.587 -17.377  41.178  1.00  0.290          H  
ATOM   4849  N   LEU A 303     -36.683 -20.054  39.257  1.00  0.170          N  
ATOM   4850  CA  LEU A 303     -36.820 -19.741  37.833  1.00  0.170          C  
ATOM   4851  C   LEU A 303     -36.677 -18.230  37.659  1.00  0.180          C  
ATOM   4852  O   LEU A 303     -36.976 -17.485  38.591  1.00  0.210          O  
ATOM   4853  CB  LEU A 303     -38.202 -20.186  37.274  1.00  0.240          C  
ATOM   4854  CG  LEU A 303     -38.594 -21.688  37.370  1.00  0.240          C  
ATOM   4855  CD1 LEU A 303     -40.008 -21.859  36.763  1.00  0.240          C  
ATOM   4856  CD2 LEU A 303     -37.569 -22.567  36.644  1.00  0.240          C  
ATOM   4857  H   LEU A 303     -37.458 -19.871  39.890  1.00  0.200          H  
ATOM   4858  HA  LEU A 303     -36.023 -20.244  37.299  1.00  0.200          H  
ATOM   4859 1HB  LEU A 303     -38.960 -19.641  37.824  1.00  0.290          H  
ATOM   4860 2HB  LEU A 303     -38.291 -19.891  36.237  1.00  0.290          H  
ATOM   4861  HG  LEU A 303     -38.636 -21.985  38.420  1.00  0.290          H  
ATOM   4862 1HD1 LEU A 303     -40.307 -22.896  36.835  1.00  0.290          H  
ATOM   4863 2HD1 LEU A 303     -40.724 -21.240  37.299  1.00  0.290          H  
ATOM   4864 3HD1 LEU A 303     -39.998 -21.563  35.712  1.00  0.290          H  
ATOM   4865 1HD2 LEU A 303     -37.867 -23.610  36.728  1.00  0.290          H  
ATOM   4866 2HD2 LEU A 303     -37.517 -22.288  35.593  1.00  0.290          H  
ATOM   4867 3HD2 LEU A 303     -36.589 -22.445  37.097  1.00  0.290          H  
ATOM   4868  N   PRO A 304     -36.179 -17.734  36.524  1.00  0.170          N  
ATOM   4869  CA  PRO A 304     -36.073 -16.323  36.218  1.00  0.170          C  
ATOM   4870  C   PRO A 304     -37.418 -15.692  35.904  1.00  0.170          C  
ATOM   4871  O   PRO A 304     -38.248 -16.326  35.259  1.00  0.180          O  
ATOM   4872  CB  PRO A 304     -35.216 -16.356  34.945  1.00  0.260          C  
ATOM   4873  CG  PRO A 304     -35.528 -17.674  34.311  1.00  0.260          C  
ATOM   4874  CD  PRO A 304     -35.679 -18.617  35.469  1.00  0.260          C  
ATOM   4875  HA  PRO A 304     -35.571 -15.796  37.045  1.00  0.200          H  
ATOM   4876 1HB  PRO A 304     -35.427 -15.483  34.307  1.00  0.310          H  
ATOM   4877 2HB  PRO A 304     -34.172 -16.334  35.206  1.00  0.310          H  
ATOM   4878 1HG  PRO A 304     -36.434 -17.587  33.717  1.00  0.310          H  
ATOM   4879 2HG  PRO A 304     -34.740 -17.973  33.626  1.00  0.310          H  
ATOM   4880 1HD  PRO A 304     -36.378 -19.399  35.209  1.00  0.310          H  
ATOM   4881 2HD  PRO A 304     -34.692 -19.014  35.751  1.00  0.310          H  
ATOM   4882  N   ILE A 305     -37.566 -14.413  36.230  1.00  0.170          N  
ATOM   4883  CA  ILE A 305     -38.711 -13.619  35.794  1.00  0.180          C  
ATOM   4884  C   ILE A 305     -38.276 -12.497  34.861  1.00  0.190          C  
ATOM   4885  O   ILE A 305     -37.595 -11.531  35.260  1.00  0.240          O  
ATOM   4886  CB  ILE A 305     -39.507 -12.990  36.961  1.00  0.250          C  
ATOM   4887  CG1 ILE A 305     -40.059 -14.095  37.875  1.00  0.250          C  
ATOM   4888  CG2 ILE A 305     -40.631 -12.074  36.400  1.00  0.250          C  
ATOM   4889  CD1 ILE A 305     -40.679 -13.594  39.163  1.00  0.250          C  
ATOM   4890  H   ILE A 305     -36.860 -13.979  36.825  1.00  0.200          H  
ATOM   4891  HA  ILE A 305     -39.389 -14.270  35.240  1.00  0.220          H  
ATOM   4892  HB  ILE A 305     -38.844 -12.385  37.559  1.00  0.300          H  
ATOM   4893 1HG1 ILE A 305     -40.801 -14.648  37.338  1.00  0.300          H  
ATOM   4894 2HG1 ILE A 305     -39.244 -14.768  38.130  1.00  0.300          H  
ATOM   4895 1HG2 ILE A 305     -41.182 -11.611  37.206  1.00  0.300          H  
ATOM   4896 2HG2 ILE A 305     -40.208 -11.282  35.788  1.00  0.300          H  
ATOM   4897 3HG2 ILE A 305     -41.307 -12.666  35.797  1.00  0.300          H  
ATOM   4898 1HD1 ILE A 305     -41.030 -14.428  39.752  1.00  0.300          H  
ATOM   4899 2HD1 ILE A 305     -39.935 -13.046  39.737  1.00  0.300          H  
ATOM   4900 3HD1 ILE A 305     -41.518 -12.945  38.957  1.00  0.300          H  
ATOM   4901  N   TYR A 306     -38.739 -12.571  33.618  1.00  0.190          N  
ATOM   4902  CA  TYR A 306     -38.358 -11.587  32.615  1.00  0.190          C  
ATOM   4903  C   TYR A 306     -39.262 -10.367  32.631  1.00  0.210          C  
ATOM   4904  O   TYR A 306     -40.137 -10.204  31.784  1.00  0.410          O  
ATOM   4905  CB  TYR A 306     -38.311 -12.224  31.234  1.00  0.270          C  
ATOM   4906  CG  TYR A 306     -37.223 -13.234  31.134  1.00  0.270          C  
ATOM   4907  CD1 TYR A 306     -37.505 -14.582  31.278  1.00  0.270          C  
ATOM   4908  CD2 TYR A 306     -35.930 -12.810  30.930  1.00  0.270          C  
ATOM   4909  CE1 TYR A 306     -36.489 -15.504  31.206  1.00  0.270          C  
ATOM   4910  CE2 TYR A 306     -34.915 -13.715  30.862  1.00  0.270          C  
ATOM   4911  CZ  TYR A 306     -35.190 -15.064  30.996  1.00  0.270          C  
ATOM   4912  OH  TYR A 306     -34.179 -15.968  30.923  1.00  0.270          O  
ATOM   4913  H   TYR A 306     -39.320 -13.357  33.358  1.00  0.230          H  
ATOM   4914  HA  TYR A 306     -37.356 -11.246  32.850  1.00  0.230          H  
ATOM   4915 1HB  TYR A 306     -39.259 -12.714  31.018  1.00  0.320          H  
ATOM   4916 2HB  TYR A 306     -38.141 -11.455  30.478  1.00  0.320          H  
ATOM   4917  HD1 TYR A 306     -38.527 -14.908  31.449  1.00  0.320          H  
ATOM   4918  HD2 TYR A 306     -35.720 -11.755  30.826  1.00  0.320          H  
ATOM   4919  HE1 TYR A 306     -36.701 -16.566  31.317  1.00  0.320          H  
ATOM   4920  HE2 TYR A 306     -33.889 -13.371  30.701  1.00  0.320          H  
ATOM   4921  HH  TYR A 306     -33.353 -15.496  30.801  1.00  0.320          H  
ATOM   4922  N   GLY A 307     -39.027  -9.522  33.618  1.00  0.230          N  
ATOM   4923  CA  GLY A 307     -39.791  -8.299  33.864  1.00  0.210          C  
ATOM   4924  C   GLY A 307     -39.776  -7.322  32.688  1.00  0.190          C  
ATOM   4925  O   GLY A 307     -40.768  -6.626  32.449  1.00  0.190          O  
ATOM   4926  H   GLY A 307     -38.286  -9.829  34.250  1.00  0.280          H  
ATOM   4927 1HA  GLY A 307     -40.818  -8.559  34.110  1.00  0.250          H  
ATOM   4928 2HA  GLY A 307     -39.387  -7.801  34.738  1.00  0.250          H  
ATOM   4929  N   VAL A 308     -38.661  -7.256  31.949  1.00  0.200          N  
ATOM   4930  CA  VAL A 308     -38.611  -6.329  30.818  1.00  0.200          C  
ATOM   4931  C   VAL A 308     -38.446  -7.087  29.514  1.00  0.200          C  
ATOM   4932  O   VAL A 308     -37.434  -7.746  29.287  1.00  0.210          O  
ATOM   4933  CB  VAL A 308     -37.449  -5.324  30.989  1.00  0.280          C  
ATOM   4934  CG1 VAL A 308     -37.364  -4.364  29.810  1.00  0.280          C  
ATOM   4935  CG2 VAL A 308     -37.639  -4.551  32.262  1.00  0.280          C  
ATOM   4936  H   VAL A 308     -37.860  -7.862  32.178  1.00  0.240          H  
ATOM   4937  HA  VAL A 308     -39.547  -5.772  30.774  1.00  0.240          H  
ATOM   4938  HB  VAL A 308     -36.540  -5.862  31.026  1.00  0.340          H  
ATOM   4939 1HG1 VAL A 308     -36.529  -3.674  29.953  1.00  0.340          H  
ATOM   4940 2HG1 VAL A 308     -37.206  -4.920  28.882  1.00  0.340          H  
ATOM   4941 3HG1 VAL A 308     -38.290  -3.798  29.743  1.00  0.340          H  
ATOM   4942 1HG2 VAL A 308     -36.816  -3.866  32.392  1.00  0.340          H  
ATOM   4943 2HG2 VAL A 308     -38.573  -3.994  32.215  1.00  0.340          H  
ATOM   4944 3HG2 VAL A 308     -37.671  -5.228  33.094  1.00  0.340          H  
ATOM   4945  N   ILE A 309     -39.442  -6.983  28.642  1.00  0.190          N  
ATOM   4946  CA  ILE A 309     -39.423  -7.687  27.360  1.00  0.200          C  
ATOM   4947  C   ILE A 309     -39.798  -6.752  26.219  1.00  0.200          C  
ATOM   4948  O   ILE A 309     -40.682  -5.907  26.372  1.00  0.270          O  
ATOM   4949  CB  ILE A 309     -40.362  -8.935  27.339  1.00  0.280          C  
ATOM   4950  CG1 ILE A 309     -39.973  -9.915  28.440  1.00  0.280          C  
ATOM   4951  CG2 ILE A 309     -40.276  -9.675  25.960  1.00  0.280          C  
ATOM   4952  CD1 ILE A 309     -40.961 -11.033  28.613  1.00  0.280          C  
ATOM   4953  H   ILE A 309     -40.241  -6.413  28.894  1.00  0.230          H  
ATOM   4954  HA  ILE A 309     -38.409  -8.035  27.175  1.00  0.240          H  
ATOM   4955  HB  ILE A 309     -41.387  -8.619  27.517  1.00  0.330          H  
ATOM   4956 1HG1 ILE A 309     -38.988 -10.328  28.236  1.00  0.330          H  
ATOM   4957 2HG1 ILE A 309     -39.936  -9.384  29.383  1.00  0.330          H  
ATOM   4958 1HG2 ILE A 309     -40.926 -10.528  25.929  1.00  0.330          H  
ATOM   4959 2HG2 ILE A 309     -40.584  -9.036  25.171  1.00  0.330          H  
ATOM   4960 3HG2 ILE A 309     -39.248 -10.002  25.788  1.00  0.330          H  
ATOM   4961 1HD1 ILE A 309     -40.646 -11.663  29.435  1.00  0.330          H  
ATOM   4962 2HD1 ILE A 309     -41.918 -10.591  28.829  1.00  0.330          H  
ATOM   4963 3HD1 ILE A 309     -41.057 -11.641  27.740  1.00  0.330          H  
ATOM   4964  N   ASP A 310     -39.143  -6.959  25.077  1.00  0.140          N  
ATOM   4965  CA  ASP A 310     -39.374  -6.254  23.818  1.00  0.160          C  
ATOM   4966  C   ASP A 310     -39.023  -4.787  23.823  1.00  0.160          C  
ATOM   4967  O   ASP A 310     -39.627  -4.001  23.089  1.00  0.190          O  
ATOM   4968  CB  ASP A 310     -40.850  -6.377  23.340  1.00  0.220          C  
ATOM   4969  CG  ASP A 310     -41.267  -7.775  22.861  1.00  0.220          C  
ATOM   4970  OD1 ASP A 310     -40.580  -8.321  22.012  1.00  0.220          O  
ATOM   4971  OD2 ASP A 310     -42.238  -8.299  23.345  1.00  0.220          O  
ATOM   4972  H   ASP A 310     -38.384  -7.646  25.114  1.00  0.170          H  
ATOM   4973  HA  ASP A 310     -38.764  -6.738  23.073  1.00  0.190          H  
ATOM   4974 1HB  ASP A 310     -41.532  -6.062  24.124  1.00  0.260          H  
ATOM   4975 2HB  ASP A 310     -41.008  -5.696  22.504  1.00  0.260          H  
ATOM   4976  N   THR A 311     -38.003  -4.397  24.572  1.00  0.160          N  
ATOM   4977  CA  THR A 311     -37.614  -3.013  24.472  1.00  0.170          C  
ATOM   4978  C   THR A 311     -36.447  -3.012  23.482  1.00  0.170          C  
ATOM   4979  O   THR A 311     -35.788  -4.044  23.326  1.00  0.170          O  
ATOM   4980  CB  THR A 311     -37.209  -2.464  25.844  1.00  0.230          C  
ATOM   4981  OG1 THR A 311     -36.020  -3.127  26.300  1.00  0.230          O  
ATOM   4982  CG2 THR A 311     -38.323  -2.726  26.834  1.00  0.230          C  
ATOM   4983  H   THR A 311     -37.501  -5.025  25.201  1.00  0.190          H  
ATOM   4984  HA  THR A 311     -38.451  -2.434  24.102  1.00  0.200          H  
ATOM   4985  HB  THR A 311     -37.050  -1.406  25.794  1.00  0.280          H  
ATOM   4986  HG1 THR A 311     -35.656  -2.621  27.054  1.00  0.280          H  
ATOM   4987 1HG2 THR A 311     -38.029  -2.327  27.801  1.00  0.280          H  
ATOM   4988 2HG2 THR A 311     -39.229  -2.231  26.495  1.00  0.280          H  
ATOM   4989 3HG2 THR A 311     -38.509  -3.797  26.919  1.00  0.280          H  
ATOM   4990  N   PRO A 312     -36.140  -1.906  22.792  1.00  0.180          N  
ATOM   4991  CA  PRO A 312     -35.009  -1.797  21.883  1.00  0.190          C  
ATOM   4992  C   PRO A 312     -33.701  -2.129  22.569  1.00  0.180          C  
ATOM   4993  O   PRO A 312     -33.462  -1.672  23.692  1.00  0.200          O  
ATOM   4994  CB  PRO A 312     -35.065  -0.318  21.475  1.00  0.290          C  
ATOM   4995  CG  PRO A 312     -36.527   0.062  21.615  1.00  0.290          C  
ATOM   4996  CD  PRO A 312     -37.027  -0.719  22.812  1.00  0.290          C  
ATOM   4997  HA  PRO A 312     -35.168  -2.464  21.019  1.00  0.230          H  
ATOM   4998 1HB  PRO A 312     -34.405   0.278  22.126  1.00  0.340          H  
ATOM   4999 2HB  PRO A 312     -34.689  -0.204  20.447  1.00  0.340          H  
ATOM   5000 1HG  PRO A 312     -36.619   1.152  21.761  1.00  0.340          H  
ATOM   5001 2HG  PRO A 312     -37.073  -0.183  20.692  1.00  0.340          H  
ATOM   5002 1HD  PRO A 312     -36.924  -0.140  23.737  1.00  0.340          H  
ATOM   5003 2HD  PRO A 312     -38.067  -0.989  22.600  1.00  0.340          H  
ATOM   5004  N   CYS A 313     -32.820  -2.821  21.860  1.00  0.200          N  
ATOM   5005  CA  CYS A 313     -31.530  -3.192  22.414  1.00  0.180          C  
ATOM   5006  C   CYS A 313     -30.458  -3.204  21.321  1.00  0.170          C  
ATOM   5007  O   CYS A 313     -30.741  -3.428  20.135  1.00  0.260          O  
ATOM   5008  CB  CYS A 313     -31.624  -4.558  23.110  1.00  0.260          C  
ATOM   5009  SG  CYS A 313     -30.158  -5.016  24.078  1.00  0.260          S  
ATOM   5010  H   CYS A 313     -33.091  -3.200  20.957  1.00  0.240          H  
ATOM   5011  HA  CYS A 313     -31.246  -2.446  23.155  1.00  0.220          H  
ATOM   5012 1HB  CYS A 313     -32.488  -4.565  23.776  1.00  0.310          H  
ATOM   5013 2HB  CYS A 313     -31.789  -5.333  22.363  1.00  0.310          H  
ATOM   5014  N   TRP A 314     -29.231  -2.892  21.714  1.00  0.160          N  
ATOM   5015  CA  TRP A 314     -28.130  -2.865  20.773  1.00  0.150          C  
ATOM   5016  C   TRP A 314     -26.795  -3.319  21.367  1.00  0.140          C  
ATOM   5017  O   TRP A 314     -26.563  -3.266  22.579  1.00  0.160          O  
ATOM   5018  CB  TRP A 314     -28.026  -1.434  20.211  1.00  0.210          C  
ATOM   5019  CG  TRP A 314     -27.751  -0.305  21.257  1.00  0.210          C  
ATOM   5020  CD1 TRP A 314     -26.533   0.246  21.572  1.00  0.210          C  
ATOM   5021  CD2 TRP A 314     -28.726   0.380  22.129  1.00  0.210          C  
ATOM   5022  NE1 TRP A 314     -26.681   1.221  22.543  1.00  0.210          N  
ATOM   5023  CE2 TRP A 314     -28.009   1.308  22.898  1.00  0.210          C  
ATOM   5024  CE3 TRP A 314     -30.122   0.274  22.319  1.00  0.210          C  
ATOM   5025  CZ2 TRP A 314     -28.632   2.117  23.847  1.00  0.210          C  
ATOM   5026  CZ3 TRP A 314     -30.736   1.072  23.275  1.00  0.210          C  
ATOM   5027  CH2 TRP A 314     -30.011   1.967  24.019  1.00  0.210          C  
ATOM   5028  H   TRP A 314     -29.075  -2.661  22.701  1.00  0.190          H  
ATOM   5029  HA  TRP A 314     -28.374  -3.540  19.953  1.00  0.180          H  
ATOM   5030 1HB  TRP A 314     -27.237  -1.417  19.476  1.00  0.260          H  
ATOM   5031 2HB  TRP A 314     -28.946  -1.190  19.691  1.00  0.260          H  
ATOM   5032  HD1 TRP A 314     -25.589  -0.039  21.132  1.00  0.260          H  
ATOM   5033  HE1 TRP A 314     -25.939   1.764  22.955  1.00  0.260          H  
ATOM   5034  HE3 TRP A 314     -30.708  -0.426  21.741  1.00  0.260          H  
ATOM   5035  HZ2 TRP A 314     -28.076   2.835  24.451  1.00  0.260          H  
ATOM   5036  HZ3 TRP A 314     -31.813   0.968  23.421  1.00  0.260          H  
ATOM   5037  HH2 TRP A 314     -30.527   2.576  24.759  1.00  0.260          H  
ATOM   5038  N   LYS A 315     -25.894  -3.759  20.491  1.00  0.140          N  
ATOM   5039  CA  LYS A 315     -24.569  -4.222  20.920  1.00  0.150          C  
ATOM   5040  C   LYS A 315     -23.433  -3.362  20.399  1.00  0.140          C  
ATOM   5041  O   LYS A 315     -23.283  -3.169  19.189  1.00  0.150          O  
ATOM   5042  CB  LYS A 315     -24.354  -5.677  20.464  1.00  0.210          C  
ATOM   5043  CG  LYS A 315     -22.995  -6.359  20.799  1.00  0.210          C  
ATOM   5044  CD  LYS A 315     -22.828  -6.716  22.272  1.00  0.210          C  
ATOM   5045  CE  LYS A 315     -21.591  -7.610  22.514  1.00  0.210          C  
ATOM   5046  NZ  LYS A 315     -20.326  -6.866  22.361  1.00  0.210          N  
ATOM   5047  H   LYS A 315     -26.165  -3.781  19.501  1.00  0.170          H  
ATOM   5048  HA  LYS A 315     -24.529  -4.190  22.009  1.00  0.180          H  
ATOM   5049 1HB  LYS A 315     -25.098  -6.288  20.904  1.00  0.250          H  
ATOM   5050 2HB  LYS A 315     -24.489  -5.740  19.392  1.00  0.250          H  
ATOM   5051 1HG  LYS A 315     -22.916  -7.274  20.214  1.00  0.250          H  
ATOM   5052 2HG  LYS A 315     -22.185  -5.695  20.512  1.00  0.250          H  
ATOM   5053 1HD  LYS A 315     -22.718  -5.808  22.838  1.00  0.250          H  
ATOM   5054 2HD  LYS A 315     -23.693  -7.225  22.614  1.00  0.250          H  
ATOM   5055 1HE  LYS A 315     -21.641  -8.034  23.517  1.00  0.250          H  
ATOM   5056 2HE  LYS A 315     -21.604  -8.417  21.791  1.00  0.250          H  
ATOM   5057 1HZ  LYS A 315     -19.525  -7.464  22.492  1.00  0.250          H  
ATOM   5058 2HZ  LYS A 315     -20.303  -6.496  21.417  1.00  0.250          H  
ATOM   5059 3HZ  LYS A 315     -20.302  -6.118  23.042  1.00  0.250          H  
ATOM   5060  N   LEU A 316     -22.609  -2.865  21.322  1.00  0.140          N  
ATOM   5061  CA  LEU A 316     -21.457  -2.051  20.948  1.00  0.150          C  
ATOM   5062  C   LEU A 316     -20.173  -2.871  20.937  1.00  0.150          C  
ATOM   5063  O   LEU A 316     -19.820  -3.546  21.919  1.00  0.160          O  
ATOM   5064  CB  LEU A 316     -21.275  -0.844  21.887  1.00  0.210          C  
ATOM   5065  CG  LEU A 316     -19.981   0.065  21.633  1.00  0.210          C  
ATOM   5066  CD1 LEU A 316     -20.039   0.787  20.298  1.00  0.210          C  
ATOM   5067  CD2 LEU A 316     -19.863   1.070  22.728  1.00  0.210          C  
ATOM   5068  H   LEU A 316     -22.804  -3.070  22.308  1.00  0.170          H  
ATOM   5069  HA  LEU A 316     -21.623  -1.676  19.941  1.00  0.180          H  
ATOM   5070 1HB  LEU A 316     -22.155  -0.208  21.806  1.00  0.250          H  
ATOM   5071 2HB  LEU A 316     -21.217  -1.217  22.909  1.00  0.250          H  
ATOM   5072  HG  LEU A 316     -19.103  -0.565  21.634  1.00  0.250          H  
ATOM   5073 1HD1 LEU A 316     -19.151   1.383  20.186  1.00  0.250          H  
ATOM   5074 2HD1 LEU A 316     -20.098   0.084  19.486  1.00  0.250          H  
ATOM   5075 3HD1 LEU A 316     -20.900   1.434  20.282  1.00  0.250          H  
ATOM   5076 1HD2 LEU A 316     -18.968   1.661  22.577  1.00  0.250          H  
ATOM   5077 2HD2 LEU A 316     -20.739   1.721  22.738  1.00  0.250          H  
ATOM   5078 3HD2 LEU A 316     -19.794   0.555  23.646  1.00  0.250          H  
ATOM   5079  N   HIS A 317     -19.452  -2.767  19.827  1.00  0.150          N  
ATOM   5080  CA  HIS A 317     -18.177  -3.428  19.622  1.00  0.150          C  
ATOM   5081  C   HIS A 317     -17.111  -2.370  19.444  1.00  0.150          C  
ATOM   5082  O   HIS A 317     -17.307  -1.419  18.684  1.00  0.140          O  
ATOM   5083  CB  HIS A 317     -18.229  -4.267  18.349  1.00  0.210          C  
ATOM   5084  CG  HIS A 317     -19.245  -5.357  18.366  1.00  0.210          C  
ATOM   5085  ND1 HIS A 317     -18.966  -6.631  18.821  1.00  0.210          N  
ATOM   5086  CD2 HIS A 317     -20.542  -5.366  17.973  1.00  0.210          C  
ATOM   5087  CE1 HIS A 317     -20.048  -7.379  18.704  1.00  0.210          C  
ATOM   5088  NE2 HIS A 317     -21.018  -6.640  18.190  1.00  0.210          N  
ATOM   5089  H   HIS A 317     -19.850  -2.225  19.056  1.00  0.180          H  
ATOM   5090  HA  HIS A 317     -17.920  -4.053  20.475  1.00  0.180          H  
ATOM   5091 1HB  HIS A 317     -18.455  -3.616  17.502  1.00  0.250          H  
ATOM   5092 2HB  HIS A 317     -17.251  -4.709  18.168  1.00  0.250          H  
ATOM   5093  HD1 HIS A 317     -18.041  -7.029  18.876  1.00  0.250          H  
ATOM   5094  HD2 HIS A 317     -21.195  -4.595  17.550  1.00  0.250          H  
ATOM   5095  HE1 HIS A 317     -20.031  -8.427  19.005  1.00  0.250          H  
ATOM   5096  N   THR A 318     -15.965  -2.517  20.108  1.00  0.160          N  
ATOM   5097  CA  THR A 318     -14.917  -1.515  19.942  1.00  0.170          C  
ATOM   5098  C   THR A 318     -13.601  -2.223  19.651  1.00  0.180          C  
ATOM   5099  O   THR A 318     -13.433  -3.388  20.011  1.00  0.220          O  
ATOM   5100  CB  THR A 318     -14.774  -0.621  21.217  1.00  0.230          C  
ATOM   5101  OG1 THR A 318     -14.217  -1.356  22.323  1.00  0.230          O  
ATOM   5102  CG2 THR A 318     -16.191  -0.158  21.675  1.00  0.230          C  
ATOM   5103  H   THR A 318     -15.812  -3.303  20.727  1.00  0.190          H  
ATOM   5104  HA  THR A 318     -15.144  -0.878  19.092  1.00  0.200          H  
ATOM   5105  HB  THR A 318     -14.140   0.230  20.991  1.00  0.280          H  
ATOM   5106  HG1 THR A 318     -13.956  -0.700  23.054  1.00  0.280          H  
ATOM   5107 1HG2 THR A 318     -16.101   0.448  22.562  1.00  0.280          H  
ATOM   5108 2HG2 THR A 318     -16.665   0.412  20.891  1.00  0.280          H  
ATOM   5109 3HG2 THR A 318     -16.797  -1.022  21.912  1.00  0.280          H  
ATOM   5110  N   SER A 319     -12.647  -1.500  19.070  1.00  0.190          N  
ATOM   5111  CA  SER A 319     -11.316  -2.046  18.796  1.00  0.220          C  
ATOM   5112  C   SER A 319     -10.308  -0.905  18.975  1.00  0.230          C  
ATOM   5113  O   SER A 319     -10.693   0.249  18.836  1.00  0.290          O  
ATOM   5114  CB  SER A 319     -11.255  -2.613  17.388  1.00  0.300          C  
ATOM   5115  OG  SER A 319      -9.994  -3.145  17.107  1.00  0.300          O  
ATOM   5116  H   SER A 319     -12.883  -0.557  18.737  1.00  0.230          H  
ATOM   5117  HA  SER A 319     -11.135  -2.849  19.498  1.00  0.260          H  
ATOM   5118 1HB  SER A 319     -12.018  -3.380  17.264  1.00  0.360          H  
ATOM   5119 2HB  SER A 319     -11.473  -1.836  16.690  1.00  0.360          H  
ATOM   5120  HG  SER A 319      -9.953  -3.280  16.149  1.00  0.360          H  
ATOM   5121  N   PRO A 320      -9.072  -1.140  19.448  1.00  0.230          N  
ATOM   5122  CA  PRO A 320      -8.060  -0.105  19.599  1.00  0.240          C  
ATOM   5123  C   PRO A 320      -7.754   0.700  18.352  1.00  0.240          C  
ATOM   5124  O   PRO A 320      -7.512   0.147  17.266  1.00  0.240          O  
ATOM   5125  CB  PRO A 320      -6.830  -0.927  20.015  1.00  0.360          C  
ATOM   5126  CG  PRO A 320      -7.403  -2.141  20.715  1.00  0.360          C  
ATOM   5127  CD  PRO A 320      -8.662  -2.477  19.940  1.00  0.360          C  
ATOM   5128  HA  PRO A 320      -8.377   0.580  20.384  1.00  0.290          H  
ATOM   5129 1HB  PRO A 320      -6.228  -1.188  19.129  1.00  0.430          H  
ATOM   5130 2HB  PRO A 320      -6.185  -0.319  20.673  1.00  0.430          H  
ATOM   5131 1HG  PRO A 320      -6.669  -2.963  20.707  1.00  0.430          H  
ATOM   5132 2HG  PRO A 320      -7.606  -1.900  21.771  1.00  0.430          H  
ATOM   5133 1HD  PRO A 320      -8.450  -3.165  19.104  1.00  0.430          H  
ATOM   5134 2HD  PRO A 320      -9.377  -2.889  20.660  1.00  0.430          H  
ATOM   5135  N   LEU A 321      -7.713   2.019  18.543  1.00  0.240          N  
ATOM   5136  CA  LEU A 321      -7.418   2.981  17.514  1.00  0.250          C  
ATOM   5137  C   LEU A 321      -6.057   3.625  17.780  1.00  0.270          C  
ATOM   5138  O   LEU A 321      -5.861   4.283  18.805  1.00  0.290          O  
ATOM   5139  CB  LEU A 321      -8.567   4.002  17.470  1.00  0.350          C  
ATOM   5140  CG  LEU A 321      -8.457   5.162  16.503  1.00  0.350          C  
ATOM   5141  CD1 LEU A 321      -8.394   4.648  15.059  1.00  0.350          C  
ATOM   5142  CD2 LEU A 321      -9.674   6.089  16.712  1.00  0.350          C  
ATOM   5143  H   LEU A 321      -7.928   2.413  19.462  1.00  0.290          H  
ATOM   5144  HA  LEU A 321      -7.394   2.464  16.566  1.00  0.300          H  
ATOM   5145 1HB  LEU A 321      -9.473   3.466  17.243  1.00  0.420          H  
ATOM   5146 2HB  LEU A 321      -8.676   4.423  18.472  1.00  0.420          H  
ATOM   5147  HG  LEU A 321      -7.575   5.696  16.708  1.00  0.420          H  
ATOM   5148 1HD1 LEU A 321      -8.308   5.471  14.378  1.00  0.420          H  
ATOM   5149 2HD1 LEU A 321      -7.530   4.005  14.924  1.00  0.420          H  
ATOM   5150 3HD1 LEU A 321      -9.287   4.098  14.832  1.00  0.420          H  
ATOM   5151 1HD2 LEU A 321      -9.620   6.937  16.048  1.00  0.420          H  
ATOM   5152 2HD2 LEU A 321     -10.595   5.538  16.511  1.00  0.420          H  
ATOM   5153 3HD2 LEU A 321      -9.689   6.441  17.744  1.00  0.420          H  
ATOM   5154  N   CYS A 322      -5.104   3.422  16.891  1.00  0.270          N  
ATOM   5155  CA  CYS A 322      -3.779   3.990  17.100  1.00  0.300          C  
ATOM   5156  C   CYS A 322      -3.353   4.812  15.895  1.00  0.310          C  
ATOM   5157  O   CYS A 322      -3.861   4.617  14.790  1.00  0.300          O  
ATOM   5158  CB  CYS A 322      -2.730   2.905  17.379  1.00  0.410          C  
ATOM   5159  SG  CYS A 322      -3.096   1.827  18.803  1.00  0.410          S  
ATOM   5160  H   CYS A 322      -5.299   2.859  16.069  1.00  0.320          H  
ATOM   5161  HA  CYS A 322      -3.822   4.654  17.958  1.00  0.360          H  
ATOM   5162 1HB  CYS A 322      -2.596   2.282  16.511  1.00  0.490          H  
ATOM   5163 2HB  CYS A 322      -1.768   3.382  17.566  1.00  0.490          H  
ATOM   5164  N   THR A 323      -2.404   5.708  16.122  1.00  0.340          N  
ATOM   5165  CA  THR A 323      -1.862   6.525  15.052  1.00  0.360          C  
ATOM   5166  C   THR A 323      -1.004   5.670  14.139  1.00  0.350          C  
ATOM   5167  O   THR A 323      -0.586   4.574  14.504  1.00  0.370          O  
ATOM   5168  CB  THR A 323      -1.085   7.729  15.643  1.00  0.500          C  
ATOM   5169  OG1 THR A 323      -0.002   7.252  16.466  1.00  0.500          O  
ATOM   5170  CG2 THR A 323      -2.026   8.600  16.489  1.00  0.500          C  
ATOM   5171  H   THR A 323      -2.091   5.839  17.087  1.00  0.410          H  
ATOM   5172  HA  THR A 323      -2.671   6.911  14.440  1.00  0.430          H  
ATOM   5173  HB  THR A 323      -0.674   8.332  14.836  1.00  0.600          H  
ATOM   5174  HG1 THR A 323       0.676   6.887  15.895  1.00  0.600          H  
ATOM   5175 1HG2 THR A 323      -1.474   9.443  16.903  1.00  0.600          H  
ATOM   5176 2HG2 THR A 323      -2.833   8.979  15.865  1.00  0.600          H  
ATOM   5177 3HG2 THR A 323      -2.444   8.008  17.297  1.00  0.600          H  
ATOM   5178  N   THR A 324      -0.709   6.198  12.954  1.00  0.350          N  
ATOM   5179  CA  THR A 324       0.038   5.475  11.928  1.00  0.350          C  
ATOM   5180  C   THR A 324       1.331   6.175  11.528  1.00  0.360          C  
ATOM   5181  O   THR A 324       1.721   6.159  10.359  1.00  0.380          O  
ATOM   5182  CB  THR A 324      -0.837   5.293  10.680  1.00  0.490          C  
ATOM   5183  OG1 THR A 324      -1.235   6.584  10.196  1.00  0.490          O  
ATOM   5184  CG2 THR A 324      -2.102   4.489  11.057  1.00  0.490          C  
ATOM   5185  H   THR A 324      -1.069   7.113  12.717  1.00  0.420          H  
ATOM   5186  HA  THR A 324       0.298   4.492  12.320  1.00  0.420          H  
ATOM   5187  HB  THR A 324      -0.282   4.762   9.907  1.00  0.590          H  
ATOM   5188  HG1 THR A 324      -0.473   6.994   9.755  1.00  0.590          H  
ATOM   5189 1HG2 THR A 324      -2.725   4.364  10.175  1.00  0.590          H  
ATOM   5190 2HG2 THR A 324      -1.817   3.517  11.442  1.00  0.590          H  
ATOM   5191 3HG2 THR A 324      -2.668   5.016  11.821  1.00  0.590          H  
ATOM   5192  N   ASN A 325       1.945   6.859  12.485  1.00  0.370          N  
ATOM   5193  CA  ASN A 325       3.179   7.604  12.285  1.00  0.380          C  
ATOM   5194  C   ASN A 325       4.307   6.685  11.844  1.00  0.400          C  
ATOM   5195  O   ASN A 325       4.397   5.537  12.280  1.00  0.410          O  
ATOM   5196  CB  ASN A 325       3.577   8.354  13.547  1.00  0.530          C  
ATOM   5197  CG  ASN A 325       4.674   9.394  13.307  1.00  0.530          C  
ATOM   5198  OD1 ASN A 325       5.873   9.103  13.151  1.00  0.530          O  
ATOM   5199  ND2 ASN A 325       4.259  10.642  13.270  1.00  0.530          N  
ATOM   5200  H   ASN A 325       1.560   6.816  13.413  1.00  0.440          H  
ATOM   5201  HA  ASN A 325       3.021   8.329  11.485  1.00  0.460          H  
ATOM   5202 1HB  ASN A 325       2.704   8.854  13.963  1.00  0.630          H  
ATOM   5203 2HB  ASN A 325       3.932   7.640  14.297  1.00  0.630          H  
ATOM   5204 1HD2 ASN A 325       4.915  11.385  13.117  1.00  0.630          H  
ATOM   5205 2HD2 ASN A 325       3.289  10.857  13.399  1.00  0.630          H  
ATOM   5206  N   ILE A 326       5.154   7.209  10.964  1.00  0.420          N  
ATOM   5207  CA  ILE A 326       6.327   6.521  10.434  1.00  0.450          C  
ATOM   5208  C   ILE A 326       7.361   6.069  11.485  1.00  0.480          C  
ATOM   5209  O   ILE A 326       8.150   5.163  11.214  1.00  0.510          O  
ATOM   5210  CB  ILE A 326       7.013   7.415   9.370  1.00  0.620          C  
ATOM   5211  CG1 ILE A 326       8.013   6.566   8.525  1.00  0.620          C  
ATOM   5212  CG2 ILE A 326       7.719   8.619  10.048  1.00  0.620          C  
ATOM   5213  CD1 ILE A 326       8.503   7.239   7.249  1.00  0.620          C  
ATOM   5214  H   ILE A 326       4.967   8.147  10.644  1.00  0.500          H  
ATOM   5215  HA  ILE A 326       5.970   5.625   9.928  1.00  0.540          H  
ATOM   5216  HB  ILE A 326       6.250   7.791   8.691  1.00  0.740          H  
ATOM   5217 1HG1 ILE A 326       8.888   6.338   9.133  1.00  0.740          H  
ATOM   5218 2HG1 ILE A 326       7.528   5.628   8.254  1.00  0.740          H  
ATOM   5219 1HG2 ILE A 326       8.168   9.259   9.298  1.00  0.740          H  
ATOM   5220 2HG2 ILE A 326       6.995   9.199  10.615  1.00  0.740          H  
ATOM   5221 3HG2 ILE A 326       8.501   8.272  10.717  1.00  0.740          H  
ATOM   5222 1HD1 ILE A 326       9.189   6.567   6.731  1.00  0.740          H  
ATOM   5223 2HD1 ILE A 326       7.652   7.455   6.602  1.00  0.740          H  
ATOM   5224 3HD1 ILE A 326       9.023   8.161   7.480  1.00  0.740          H  
ATOM   5225  N   LYS A 327       7.414   6.722  12.648  1.00  0.480          N  
ATOM   5226  CA  LYS A 327       8.381   6.337  13.666  1.00  0.510          C  
ATOM   5227  C   LYS A 327       7.909   5.103  14.429  1.00  0.490          C  
ATOM   5228  O   LYS A 327       6.921   5.140  15.156  1.00  0.520          O  
ATOM   5229  CB  LYS A 327       8.619   7.500  14.626  1.00  0.700          C  
ATOM   5230  CG  LYS A 327       9.304   8.698  13.982  1.00  0.700          C  
ATOM   5231  CD  LYS A 327       9.529   9.823  14.981  1.00  0.700          C  
ATOM   5232  CE  LYS A 327      10.211  11.020  14.318  1.00  0.700          C  
ATOM   5233  NZ  LYS A 327      10.434  12.145  15.276  1.00  0.700          N  
ATOM   5234  H   LYS A 327       6.762   7.485  12.834  1.00  0.580          H  
ATOM   5235  HA  LYS A 327       9.320   6.089  13.172  1.00  0.610          H  
ATOM   5236 1HB  LYS A 327       7.656   7.838  15.018  1.00  0.840          H  
ATOM   5237 2HB  LYS A 327       9.219   7.166  15.471  1.00  0.840          H  
ATOM   5238 1HG  LYS A 327      10.260   8.386  13.564  1.00  0.840          H  
ATOM   5239 2HG  LYS A 327       8.679   9.069  13.170  1.00  0.840          H  
ATOM   5240 1HD  LYS A 327       8.565  10.138  15.388  1.00  0.840          H  
ATOM   5241 2HD  LYS A 327      10.151   9.466  15.801  1.00  0.840          H  
ATOM   5242 1HE  LYS A 327      11.173  10.702  13.919  1.00  0.840          H  
ATOM   5243 2HE  LYS A 327       9.587  11.374  13.497  1.00  0.840          H  
ATOM   5244 1HZ  LYS A 327      10.887  12.910  14.795  1.00  0.840          H  
ATOM   5245 2HZ  LYS A 327       9.548  12.459  15.645  1.00  0.840          H  
ATOM   5246 3HZ  LYS A 327      11.022  11.832  16.035  1.00  0.840          H  
ATOM   5247  N   GLU A 328       8.672   4.020  14.334  1.00  0.500          N  
ATOM   5248  CA  GLU A 328       8.275   2.752  14.944  1.00  0.500          C  
ATOM   5249  C   GLU A 328       8.118   2.824  16.457  1.00  0.510          C  
ATOM   5250  O   GLU A 328       7.256   2.165  17.036  1.00  0.510          O  
ATOM   5251  CB  GLU A 328       9.293   1.669  14.600  1.00  0.700          C  
ATOM   5252  CG  GLU A 328       9.290   1.267  13.139  1.00  0.700          C  
ATOM   5253  CD  GLU A 328      10.332   0.253  12.811  1.00  0.700          C  
ATOM   5254  OE1 GLU A 328      11.095  -0.093  13.675  1.00  0.700          O  
ATOM   5255  OE2 GLU A 328      10.373  -0.178  11.680  1.00  0.700          O  
ATOM   5256  H   GLU A 328       9.497   4.056  13.749  1.00  0.600          H  
ATOM   5257  HA  GLU A 328       7.311   2.466  14.521  1.00  0.600          H  
ATOM   5258 1HB  GLU A 328      10.294   2.015  14.854  1.00  0.840          H  
ATOM   5259 2HB  GLU A 328       9.092   0.778  15.197  1.00  0.840          H  
ATOM   5260 1HG  GLU A 328       8.310   0.858  12.894  1.00  0.840          H  
ATOM   5261 2HG  GLU A 328       9.442   2.155  12.524  1.00  0.840          H  
ATOM   5262  N   GLY A 329       8.957   3.626  17.098  1.00  0.530          N  
ATOM   5263  CA  GLY A 329       8.949   3.751  18.545  1.00  0.560          C  
ATOM   5264  C   GLY A 329       8.058   4.865  19.095  1.00  0.560          C  
ATOM   5265  O   GLY A 329       8.125   5.155  20.291  1.00  0.610          O  
ATOM   5266  H   GLY A 329       9.643   4.140  16.567  1.00  0.640          H  
ATOM   5267 1HA  GLY A 329       8.634   2.801  18.977  1.00  0.670          H  
ATOM   5268 2HA  GLY A 329       9.970   3.915  18.886  1.00  0.670          H  
ATOM   5269  N   SER A 330       7.253   5.525  18.258  1.00  0.540          N  
ATOM   5270  CA  SER A 330       6.458   6.632  18.791  1.00  0.560          C  
ATOM   5271  C   SER A 330       5.068   6.725  18.194  1.00  0.510          C  
ATOM   5272  O   SER A 330       4.880   7.025  17.013  1.00  0.570          O  
ATOM   5273  CB  SER A 330       7.182   7.942  18.575  1.00  0.780          C  
ATOM   5274  OG  SER A 330       6.415   9.018  19.046  1.00  0.780          O  
ATOM   5275  H   SER A 330       7.179   5.259  17.269  1.00  0.650          H  
ATOM   5276  HA  SER A 330       6.339   6.481  19.863  1.00  0.670          H  
ATOM   5277 1HB  SER A 330       8.138   7.916  19.093  1.00  0.930          H  
ATOM   5278 2HB  SER A 330       7.386   8.072  17.514  1.00  0.930          H  
ATOM   5279  HG  SER A 330       6.960   9.799  18.934  1.00  0.930          H  
ATOM   5280  N   ASN A 331       4.071   6.503  19.040  1.00  0.480          N  
ATOM   5281  CA  ASN A 331       2.688   6.525  18.609  1.00  0.450          C  
ATOM   5282  C   ASN A 331       1.722   6.749  19.770  1.00  0.420          C  
ATOM   5283  O   ASN A 331       2.114   6.699  20.937  1.00  0.470          O  
ATOM   5284  CB  ASN A 331       2.420   5.233  17.860  1.00  0.640          C  
ATOM   5285  CG  ASN A 331       2.748   4.031  18.698  1.00  0.640          C  
ATOM   5286  OD1 ASN A 331       2.167   3.790  19.758  1.00  0.640          O  
ATOM   5287  ND2 ASN A 331       3.717   3.258  18.248  1.00  0.640          N  
ATOM   5288  H   ASN A 331       4.287   6.291  20.005  1.00  0.580          H  
ATOM   5289  HA  ASN A 331       2.556   7.361  17.921  1.00  0.540          H  
ATOM   5290 1HB  ASN A 331       1.367   5.177  17.575  1.00  0.770          H  
ATOM   5291 2HB  ASN A 331       3.010   5.198  16.940  1.00  0.770          H  
ATOM   5292 1HD2 ASN A 331       3.990   2.446  18.763  1.00  0.770          H  
ATOM   5293 2HD2 ASN A 331       4.193   3.473  17.394  1.00  0.770          H  
ATOM   5294  N   ILE A 332       0.451   6.964  19.428  1.00  0.390          N  
ATOM   5295  CA  ILE A 332      -0.645   7.136  20.386  1.00  0.380          C  
ATOM   5296  C   ILE A 332      -1.790   6.165  20.190  1.00  0.370          C  
ATOM   5297  O   ILE A 332      -2.317   6.062  19.082  1.00  0.400          O  
ATOM   5298  CB  ILE A 332      -1.256   8.569  20.302  1.00  0.540          C  
ATOM   5299  CG1 ILE A 332      -0.213   9.641  20.698  1.00  0.540          C  
ATOM   5300  CG2 ILE A 332      -2.553   8.661  21.118  1.00  0.540          C  
ATOM   5301  CD1 ILE A 332      -0.679  11.091  20.445  1.00  0.540          C  
ATOM   5302  H   ILE A 332       0.239   7.020  18.433  1.00  0.470          H  
ATOM   5303  HA  ILE A 332      -0.248   6.980  21.389  1.00  0.460          H  
ATOM   5304  HB  ILE A 332      -1.502   8.777  19.279  1.00  0.640          H  
ATOM   5305 1HG1 ILE A 332       0.032   9.531  21.753  1.00  0.640          H  
ATOM   5306 2HG1 ILE A 332       0.690   9.478  20.114  1.00  0.640          H  
ATOM   5307 1HG2 ILE A 332      -2.991   9.647  21.037  1.00  0.640          H  
ATOM   5308 2HG2 ILE A 332      -3.296   7.948  20.774  1.00  0.640          H  
ATOM   5309 3HG2 ILE A 332      -2.306   8.453  22.139  1.00  0.640          H  
ATOM   5310 1HD1 ILE A 332       0.091  11.761  20.721  1.00  0.640          H  
ATOM   5311 2HD1 ILE A 332      -0.904  11.231  19.385  1.00  0.640          H  
ATOM   5312 3HD1 ILE A 332      -1.562  11.329  21.027  1.00  0.640          H  
ATOM   5313  N   CYS A 333      -2.211   5.492  21.269  1.00  0.350          N  
ATOM   5314  CA  CYS A 333      -3.371   4.609  21.198  1.00  0.330          C  
ATOM   5315  C   CYS A 333      -4.521   5.072  22.106  1.00  0.330          C  
ATOM   5316  O   CYS A 333      -4.311   5.522  23.241  1.00  0.350          O  
ATOM   5317  CB  CYS A 333      -2.973   3.178  21.523  1.00  0.470          C  
ATOM   5318  SG  CYS A 333      -1.837   2.449  20.330  1.00  0.470          S  
ATOM   5319  H   CYS A 333      -1.714   5.581  22.160  1.00  0.420          H  
ATOM   5320  HA  CYS A 333      -3.745   4.617  20.182  1.00  0.400          H  
ATOM   5321 1HB  CYS A 333      -2.489   3.161  22.473  1.00  0.560          H  
ATOM   5322 2HB  CYS A 333      -3.862   2.552  21.585  1.00  0.560          H  
ATOM   5323  N   LEU A 334      -5.746   4.906  21.601  1.00  0.300          N  
ATOM   5324  CA  LEU A 334      -7.001   5.221  22.289  1.00  0.300          C  
ATOM   5325  C   LEU A 334      -8.040   4.117  22.044  1.00  0.290          C  
ATOM   5326  O   LEU A 334      -8.225   3.694  20.902  1.00  0.320          O  
ATOM   5327  CB  LEU A 334      -7.496   6.568  21.743  1.00  0.420          C  
ATOM   5328  CG  LEU A 334      -8.754   7.217  22.330  1.00  0.420          C  
ATOM   5329  CD1 LEU A 334      -8.574   8.725  22.229  1.00  0.420          C  
ATOM   5330  CD2 LEU A 334     -10.010   6.802  21.521  1.00  0.420          C  
ATOM   5331  H   LEU A 334      -5.806   4.565  20.638  1.00  0.360          H  
ATOM   5332  HA  LEU A 334      -6.813   5.299  23.358  1.00  0.360          H  
ATOM   5333 1HB  LEU A 334      -6.683   7.283  21.839  1.00  0.500          H  
ATOM   5334 2HB  LEU A 334      -7.695   6.422  20.688  1.00  0.500          H  
ATOM   5335  HG  LEU A 334      -8.875   6.931  23.373  1.00  0.500          H  
ATOM   5336 1HD1 LEU A 334      -9.450   9.232  22.626  1.00  0.500          H  
ATOM   5337 2HD1 LEU A 334      -7.709   9.036  22.783  1.00  0.500          H  
ATOM   5338 3HD1 LEU A 334      -8.437   8.983  21.191  1.00  0.500          H  
ATOM   5339 1HD2 LEU A 334     -10.883   7.300  21.939  1.00  0.500          H  
ATOM   5340 2HD2 LEU A 334      -9.887   7.101  20.481  1.00  0.500          H  
ATOM   5341 3HD2 LEU A 334     -10.167   5.733  21.563  1.00  0.500          H  
ATOM   5342  N   THR A 335      -8.710   3.633  23.093  1.00  0.270          N  
ATOM   5343  CA  THR A 335      -9.728   2.597  22.857  1.00  0.250          C  
ATOM   5344  C   THR A 335     -11.022   2.917  23.616  1.00  0.240          C  
ATOM   5345  O   THR A 335     -11.003   3.242  24.804  1.00  0.300          O  
ATOM   5346  CB  THR A 335      -9.222   1.188  23.285  1.00  0.360          C  
ATOM   5347  OG1 THR A 335      -7.984   0.890  22.649  1.00  0.360          O  
ATOM   5348  CG2 THR A 335     -10.213   0.120  22.866  1.00  0.360          C  
ATOM   5349  H   THR A 335      -8.510   4.021  24.021  1.00  0.320          H  
ATOM   5350  HA  THR A 335      -9.965   2.568  21.794  1.00  0.300          H  
ATOM   5351  HB  THR A 335      -9.111   1.137  24.301  1.00  0.430          H  
ATOM   5352  HG1 THR A 335      -7.305   1.463  23.009  1.00  0.430          H  
ATOM   5353 1HG2 THR A 335      -9.833  -0.854  23.162  1.00  0.430          H  
ATOM   5354 2HG2 THR A 335     -11.170   0.281  23.343  1.00  0.430          H  
ATOM   5355 3HG2 THR A 335     -10.344   0.142  21.790  1.00  0.430          H  
ATOM   5356  N   ARG A 336     -12.169   2.798  22.952  1.00  0.210          N  
ATOM   5357  CA  ARG A 336     -13.444   2.985  23.646  1.00  0.200          C  
ATOM   5358  C   ARG A 336     -13.659   1.814  24.603  1.00  0.200          C  
ATOM   5359  O   ARG A 336     -13.550   0.643  24.195  1.00  0.230          O  
ATOM   5360  CB  ARG A 336     -14.587   3.080  22.645  1.00  0.280          C  
ATOM   5361  CG  ARG A 336     -15.982   3.207  23.242  1.00  0.280          C  
ATOM   5362  CD  ARG A 336     -16.323   4.577  23.660  1.00  0.280          C  
ATOM   5363  NE  ARG A 336     -17.595   4.591  24.360  1.00  0.280          N  
ATOM   5364  CZ  ARG A 336     -18.809   4.531  23.797  1.00  0.280          C  
ATOM   5365  NH1 ARG A 336     -18.990   4.441  22.478  1.00  0.280          N  
ATOM   5366  NH2 ARG A 336     -19.816   4.551  24.628  1.00  0.280          N  
ATOM   5367  H   ARG A 336     -12.158   2.557  21.967  1.00  0.250          H  
ATOM   5368  HA  ARG A 336     -13.403   3.901  24.230  1.00  0.240          H  
ATOM   5369 1HB  ARG A 336     -14.431   3.962  22.024  1.00  0.340          H  
ATOM   5370 2HB  ARG A 336     -14.570   2.235  21.991  1.00  0.340          H  
ATOM   5371 1HG  ARG A 336     -16.690   2.904  22.480  1.00  0.340          H  
ATOM   5372 2HG  ARG A 336     -16.101   2.552  24.098  1.00  0.340          H  
ATOM   5373 1HD  ARG A 336     -15.561   4.971  24.333  1.00  0.340          H  
ATOM   5374 2HD  ARG A 336     -16.399   5.210  22.787  1.00  0.340          H  
ATOM   5375  HE  ARG A 336     -17.599   4.661  25.398  1.00  0.340          H  
ATOM   5376 1HH1 ARG A 336     -18.206   4.428  21.852  1.00  0.340          H  
ATOM   5377 2HH1 ARG A 336     -19.937   4.365  22.078  1.00  0.340          H  
ATOM   5378 1HH2 ARG A 336     -19.598   4.631  25.638  1.00  0.340          H  
ATOM   5379 2HH2 ARG A 336     -20.768   4.495  24.303  1.00  0.340          H  
ATOM   5380  N   THR A 337     -14.008   2.116  25.865  1.00  0.210          N  
ATOM   5381  CA  THR A 337     -14.161   1.047  26.847  1.00  0.230          C  
ATOM   5382  C   THR A 337     -15.591   0.631  27.167  1.00  0.270          C  
ATOM   5383  O   THR A 337     -15.795  -0.480  27.635  1.00  0.520          O  
ATOM   5384  CB  THR A 337     -13.460   1.413  28.171  1.00  0.310          C  
ATOM   5385  OG1 THR A 337     -14.052   2.589  28.717  1.00  0.310          O  
ATOM   5386  CG2 THR A 337     -12.002   1.673  27.928  1.00  0.310          C  
ATOM   5387  H   THR A 337     -14.116   3.097  26.158  1.00  0.250          H  
ATOM   5388  HA  THR A 337     -13.655   0.166  26.453  1.00  0.280          H  
ATOM   5389  HB  THR A 337     -13.558   0.597  28.876  1.00  0.380          H  
ATOM   5390  HG1 THR A 337     -14.937   2.390  29.037  1.00  0.380          H  
ATOM   5391 1HG2 THR A 337     -11.517   1.933  28.869  1.00  0.380          H  
ATOM   5392 2HG2 THR A 337     -11.535   0.779  27.514  1.00  0.380          H  
ATOM   5393 3HG2 THR A 337     -11.898   2.483  27.231  1.00  0.380          H  
ATOM   5394  N   ASP A 338     -16.607   1.413  26.816  1.00  0.220          N  
ATOM   5395  CA  ASP A 338     -17.988   1.066  27.218  1.00  0.230          C  
ATOM   5396  C   ASP A 338     -18.653   0.013  26.292  1.00  0.220          C  
ATOM   5397  O   ASP A 338     -19.818   0.134  25.913  1.00  0.230          O  
ATOM   5398  CB  ASP A 338     -18.854   2.321  27.167  1.00  0.320          C  
ATOM   5399  CG  ASP A 338     -18.417   3.534  28.063  1.00  0.320          C  
ATOM   5400  OD1 ASP A 338     -18.180   3.390  29.262  1.00  0.320          O  
ATOM   5401  OD2 ASP A 338     -18.300   4.624  27.474  1.00  0.320          O  
ATOM   5402  H   ASP A 338     -16.412   2.299  26.373  1.00  0.260          H  
ATOM   5403  HA  ASP A 338     -17.970   0.673  28.231  1.00  0.280          H  
ATOM   5404 1HB  ASP A 338     -18.935   2.624  26.149  1.00  0.380          H  
ATOM   5405 2HB  ASP A 338     -19.844   2.046  27.500  1.00  0.380          H  
ATOM   5406  N   ARG A 339     -17.918  -1.039  25.971  1.00  0.220          N  
ATOM   5407  CA  ARG A 339     -18.353  -2.126  25.094  1.00  0.210          C  
ATOM   5408  C   ARG A 339     -19.387  -2.998  25.789  1.00  0.210          C  
ATOM   5409  O   ARG A 339     -19.328  -3.159  27.004  1.00  0.240          O  
ATOM   5410  CB  ARG A 339     -17.155  -2.979  24.728  1.00  0.300          C  
ATOM   5411  CG  ARG A 339     -16.565  -3.747  25.924  1.00  0.300          C  
ATOM   5412  CD  ARG A 339     -15.283  -4.398  25.624  1.00  0.300          C  
ATOM   5413  NE  ARG A 339     -15.420  -5.503  24.697  1.00  0.300          N  
ATOM   5414  CZ  ARG A 339     -14.393  -6.247  24.225  1.00  0.300          C  
ATOM   5415  NH1 ARG A 339     -13.153  -6.010  24.617  1.00  0.300          N  
ATOM   5416  NH2 ARG A 339     -14.635  -7.228  23.363  1.00  0.300          N  
ATOM   5417  H   ARG A 339     -16.998  -1.073  26.397  1.00  0.260          H  
ATOM   5418  HA  ARG A 339     -18.792  -1.703  24.189  1.00  0.250          H  
ATOM   5419 1HB  ARG A 339     -17.439  -3.695  23.959  1.00  0.360          H  
ATOM   5420 2HB  ARG A 339     -16.366  -2.345  24.316  1.00  0.360          H  
ATOM   5421 1HG  ARG A 339     -16.409  -3.070  26.767  1.00  0.360          H  
ATOM   5422 2HG  ARG A 339     -17.253  -4.536  26.228  1.00  0.360          H  
ATOM   5423 1HD  ARG A 339     -14.590  -3.668  25.201  1.00  0.360          H  
ATOM   5424 2HD  ARG A 339     -14.888  -4.776  26.536  1.00  0.360          H  
ATOM   5425  HE  ARG A 339     -16.348  -5.725  24.373  1.00  0.360          H  
ATOM   5426 1HH1 ARG A 339     -12.941  -5.269  25.309  1.00  0.360          H  
ATOM   5427 2HH1 ARG A 339     -12.400  -6.567  24.258  1.00  0.360          H  
ATOM   5428 1HH2 ARG A 339     -15.579  -7.419  23.066  1.00  0.360          H  
ATOM   5429 2HH2 ARG A 339     -13.878  -7.787  23.004  1.00  0.360          H  
ATOM   5430  N   GLY A 340     -20.305  -3.612  25.038  1.00  0.180          N  
ATOM   5431  CA  GLY A 340     -21.285  -4.505  25.687  1.00  0.170          C  
ATOM   5432  C   GLY A 340     -22.726  -4.295  25.209  1.00  0.170          C  
ATOM   5433  O   GLY A 340     -22.973  -3.609  24.205  1.00  0.170          O  
ATOM   5434  H   GLY A 340     -20.301  -3.475  24.023  1.00  0.220          H  
ATOM   5435 1HA  GLY A 340     -20.997  -5.541  25.512  1.00  0.200          H  
ATOM   5436 2HA  GLY A 340     -21.247  -4.365  26.768  1.00  0.200          H  
ATOM   5437  N   TRP A 341     -23.673  -4.971  25.876  1.00  0.170          N  
ATOM   5438  CA  TRP A 341     -25.087  -4.846  25.493  1.00  0.170          C  
ATOM   5439  C   TRP A 341     -25.768  -3.698  26.185  1.00  0.180          C  
ATOM   5440  O   TRP A 341     -25.611  -3.507  27.386  1.00  0.180          O  
ATOM   5441  CB  TRP A 341     -25.939  -6.087  25.806  1.00  0.240          C  
ATOM   5442  CG  TRP A 341     -25.771  -7.223  24.927  1.00  0.240          C  
ATOM   5443  CD1 TRP A 341     -25.060  -8.354  25.136  1.00  0.240          C  
ATOM   5444  CD2 TRP A 341     -26.380  -7.355  23.638  1.00  0.240          C  
ATOM   5445  NE1 TRP A 341     -25.190  -9.185  24.065  1.00  0.240          N  
ATOM   5446  CE2 TRP A 341     -26.003  -8.582  23.134  1.00  0.240          C  
ATOM   5447  CE3 TRP A 341     -27.208  -6.533  22.885  1.00  0.240          C  
ATOM   5448  CZ2 TRP A 341     -26.426  -9.016  21.895  1.00  0.240          C  
ATOM   5449  CZ3 TRP A 341     -27.630  -6.957  21.657  1.00  0.240          C  
ATOM   5450  CH2 TRP A 341     -27.243  -8.177  21.174  1.00  0.240          C  
ATOM   5451  H   TRP A 341     -23.397  -5.507  26.709  1.00  0.200          H  
ATOM   5452  HA  TRP A 341     -25.139  -4.666  24.418  1.00  0.200          H  
ATOM   5453 1HB  TRP A 341     -25.726  -6.431  26.790  1.00  0.290          H  
ATOM   5454 2HB  TRP A 341     -26.996  -5.808  25.795  1.00  0.290          H  
ATOM   5455  HD1 TRP A 341     -24.477  -8.573  26.032  1.00  0.290          H  
ATOM   5456  HE1 TRP A 341     -24.751 -10.089  23.989  1.00  0.290          H  
ATOM   5457  HE3 TRP A 341     -27.507  -5.565  23.267  1.00  0.290          H  
ATOM   5458  HZ2 TRP A 341     -26.142  -9.966  21.481  1.00  0.290          H  
ATOM   5459  HZ3 TRP A 341     -28.274  -6.298  21.082  1.00  0.290          H  
ATOM   5460  HH2 TRP A 341     -27.583  -8.493  20.204  1.00  0.290          H  
ATOM   5461  N   TYR A 342     -26.577  -2.967  25.449  1.00  0.180          N  
ATOM   5462  CA  TYR A 342     -27.372  -1.898  26.015  1.00  0.190          C  
ATOM   5463  C   TYR A 342     -28.838  -2.074  25.681  1.00  0.210          C  
ATOM   5464  O   TYR A 342     -29.204  -2.111  24.505  1.00  0.330          O  
ATOM   5465  CB  TYR A 342     -26.952  -0.582  25.428  1.00  0.260          C  
ATOM   5466  CG  TYR A 342     -25.598  -0.058  25.722  1.00  0.260          C  
ATOM   5467  CD1 TYR A 342     -24.510  -0.464  24.969  1.00  0.260          C  
ATOM   5468  CD2 TYR A 342     -25.445   0.891  26.708  1.00  0.260          C  
ATOM   5469  CE1 TYR A 342     -23.279   0.089  25.217  1.00  0.260          C  
ATOM   5470  CE2 TYR A 342     -24.235   1.439  26.941  1.00  0.260          C  
ATOM   5471  CZ  TYR A 342     -23.158   1.050  26.208  1.00  0.260          C  
ATOM   5472  OH  TYR A 342     -21.966   1.631  26.438  1.00  0.260          O  
ATOM   5473  H   TYR A 342     -26.632  -3.130  24.440  1.00  0.220          H  
ATOM   5474  HA  TYR A 342     -27.259  -1.894  27.094  1.00  0.230          H  
ATOM   5475 1HB  TYR A 342     -27.001  -0.726  24.368  1.00  0.310          H  
ATOM   5476 2HB  TYR A 342     -27.671   0.163  25.684  1.00  0.310          H  
ATOM   5477  HD1 TYR A 342     -24.630  -1.211  24.179  1.00  0.310          H  
ATOM   5478  HD2 TYR A 342     -26.283   1.214  27.293  1.00  0.310          H  
ATOM   5479  HE1 TYR A 342     -22.411  -0.211  24.637  1.00  0.310          H  
ATOM   5480  HE2 TYR A 342     -24.124   2.184  27.709  1.00  0.310          H  
ATOM   5481  HH  TYR A 342     -21.247   1.016  26.181  1.00  0.310          H  
ATOM   5482  N   CYS A 343     -29.692  -2.165  26.692  1.00  0.220          N  
ATOM   5483  CA  CYS A 343     -31.105  -2.356  26.405  1.00  0.230          C  
ATOM   5484  C   CYS A 343     -31.959  -1.291  27.085  1.00  0.180          C  
ATOM   5485  O   CYS A 343     -31.747  -0.941  28.246  1.00  0.180          O  
ATOM   5486  CB  CYS A 343     -31.596  -3.749  26.849  1.00  0.320          C  
ATOM   5487  SG  CYS A 343     -30.790  -5.336  26.080  1.00  0.320          S  
ATOM   5488  H   CYS A 343     -29.342  -2.137  27.654  1.00  0.260          H  
ATOM   5489  HA  CYS A 343     -31.270  -2.263  25.340  1.00  0.280          H  
ATOM   5490 1HB  CYS A 343     -31.478  -3.821  27.930  1.00  0.380          H  
ATOM   5491 2HB  CYS A 343     -32.664  -3.797  26.654  1.00  0.380          H  
ATOM   5492  N   ASP A 344     -32.935  -0.776  26.359  1.00  0.190          N  
ATOM   5493  CA  ASP A 344     -33.863   0.226  26.869  1.00  0.180          C  
ATOM   5494  C   ASP A 344     -34.614  -0.325  28.101  1.00  0.170          C  
ATOM   5495  O   ASP A 344     -35.072  -1.472  28.100  1.00  0.170          O  
ATOM   5496  CB  ASP A 344     -34.788   0.619  25.709  1.00  0.260          C  
ATOM   5497  CG  ASP A 344     -35.774   1.743  25.973  1.00  0.260          C  
ATOM   5498  OD1 ASP A 344     -35.419   2.883  25.764  1.00  0.260          O  
ATOM   5499  OD2 ASP A 344     -36.882   1.458  26.371  1.00  0.260          O  
ATOM   5500  H   ASP A 344     -33.061  -1.106  25.396  1.00  0.230          H  
ATOM   5501  HA  ASP A 344     -33.295   1.105  27.178  1.00  0.220          H  
ATOM   5502 1HB  ASP A 344     -34.160   0.934  24.875  1.00  0.310          H  
ATOM   5503 2HB  ASP A 344     -35.293  -0.251  25.367  1.00  0.310          H  
ATOM   5504  N   ASN A 345     -34.690   0.455  29.185  1.00  0.180          N  
ATOM   5505  CA  ASN A 345     -35.356  -0.026  30.396  1.00  0.190          C  
ATOM   5506  C   ASN A 345     -35.965   1.079  31.286  1.00  0.200          C  
ATOM   5507  O   ASN A 345     -35.265   1.771  32.032  1.00  0.220          O  
ATOM   5508  CB  ASN A 345     -34.386  -0.866  31.203  1.00  0.260          C  
ATOM   5509  CG  ASN A 345     -35.018  -1.537  32.388  1.00  0.260          C  
ATOM   5510  OD1 ASN A 345     -36.197  -1.325  32.709  1.00  0.260          O  
ATOM   5511  ND2 ASN A 345     -34.243  -2.360  33.047  1.00  0.260          N  
ATOM   5512  H   ASN A 345     -34.275   1.384  29.171  1.00  0.220          H  
ATOM   5513  HA  ASN A 345     -36.180  -0.669  30.086  1.00  0.230          H  
ATOM   5514 1HB  ASN A 345     -33.949  -1.636  30.561  1.00  0.310          H  
ATOM   5515 2HB  ASN A 345     -33.563  -0.234  31.549  1.00  0.310          H  
ATOM   5516 1HD2 ASN A 345     -34.587  -2.849  33.848  1.00  0.310          H  
ATOM   5517 2HD2 ASN A 345     -33.289  -2.486  32.737  1.00  0.310          H  
ATOM   5518  N   ALA A 346     -37.282   1.264  31.180  1.00  0.230          N  
ATOM   5519  CA  ALA A 346     -38.032   2.268  31.947  1.00  0.280          C  
ATOM   5520  C   ALA A 346     -37.468   3.690  31.840  1.00  0.290          C  
ATOM   5521  O   ALA A 346     -37.434   4.430  32.824  1.00  0.340          O  
ATOM   5522  CB  ALA A 346     -38.075   1.853  33.412  1.00  0.370          C  
ATOM   5523  H   ALA A 346     -37.788   0.664  30.544  1.00  0.280          H  
ATOM   5524  HA  ALA A 346     -39.049   2.286  31.557  1.00  0.340          H  
ATOM   5525 1HB  ALA A 346     -38.675   2.567  33.974  1.00  0.450          H  
ATOM   5526 2HB  ALA A 346     -38.519   0.861  33.495  1.00  0.450          H  
ATOM   5527 3HB  ALA A 346     -37.066   1.831  33.820  1.00  0.450          H  
ATOM   5528  N   GLY A 347     -37.040   4.079  30.644  1.00  0.280          N  
ATOM   5529  CA  GLY A 347     -36.505   5.413  30.381  1.00  0.330          C  
ATOM   5530  C   GLY A 347     -34.988   5.499  30.561  1.00  0.320          C  
ATOM   5531  O   GLY A 347     -34.366   6.496  30.188  1.00  0.450          O  
ATOM   5532  H   GLY A 347     -37.091   3.429  29.871  1.00  0.340          H  
ATOM   5533 1HA  GLY A 347     -36.763   5.703  29.363  1.00  0.400          H  
ATOM   5534 2HA  GLY A 347     -36.988   6.128  31.045  1.00  0.400          H  
ATOM   5535  N   SER A 348     -34.395   4.460  31.134  1.00  0.230          N  
ATOM   5536  CA  SER A 348     -32.965   4.365  31.375  1.00  0.250          C  
ATOM   5537  C   SER A 348     -32.444   3.293  30.451  1.00  0.220          C  
ATOM   5538  O   SER A 348     -33.210   2.749  29.645  1.00  0.220          O  
ATOM   5539  CB  SER A 348     -32.681   3.983  32.814  1.00  0.340          C  
ATOM   5540  OG  SER A 348     -32.969   2.624  33.042  1.00  0.340          O  
ATOM   5541  H   SER A 348     -34.948   3.656  31.429  1.00  0.280          H  
ATOM   5542  HA  SER A 348     -32.477   5.311  31.136  1.00  0.300          H  
ATOM   5543 1HB  SER A 348     -31.634   4.180  33.036  1.00  0.410          H  
ATOM   5544 2HB  SER A 348     -33.280   4.600  33.477  1.00  0.410          H  
ATOM   5545  HG  SER A 348     -33.943   2.519  32.972  1.00  0.410          H  
ATOM   5546  N   VAL A 349     -31.142   3.031  30.495  1.00  0.210          N  
ATOM   5547  CA  VAL A 349     -30.562   1.976  29.681  1.00  0.200          C  
ATOM   5548  C   VAL A 349     -29.811   0.968  30.561  1.00  0.200          C  
ATOM   5549  O   VAL A 349     -28.963   1.344  31.377  1.00  0.210          O  
ATOM   5550  CB  VAL A 349     -29.613   2.583  28.626  1.00  0.280          C  
ATOM   5551  CG1 VAL A 349     -29.001   1.486  27.767  1.00  0.280          C  
ATOM   5552  CG2 VAL A 349     -30.370   3.581  27.776  1.00  0.280          C  
ATOM   5553  H   VAL A 349     -30.546   3.569  31.125  1.00  0.250          H  
ATOM   5554  HA  VAL A 349     -31.364   1.443  29.167  1.00  0.240          H  
ATOM   5555  HB  VAL A 349     -28.808   3.099  29.126  1.00  0.340          H  
ATOM   5556 1HG1 VAL A 349     -28.346   1.955  27.046  1.00  0.340          H  
ATOM   5557 2HG1 VAL A 349     -28.431   0.784  28.378  1.00  0.340          H  
ATOM   5558 3HG1 VAL A 349     -29.791   0.945  27.242  1.00  0.340          H  
ATOM   5559 1HG2 VAL A 349     -29.690   4.016  27.044  1.00  0.340          H  
ATOM   5560 2HG2 VAL A 349     -31.189   3.078  27.265  1.00  0.340          H  
ATOM   5561 3HG2 VAL A 349     -30.768   4.369  28.409  1.00  0.340          H  
ATOM   5562  N   SER A 350     -30.129  -0.312  30.414  1.00  0.200          N  
ATOM   5563  CA  SER A 350     -29.456  -1.353  31.172  1.00  0.200          C  
ATOM   5564  C   SER A 350     -28.240  -1.797  30.390  1.00  0.200          C  
ATOM   5565  O   SER A 350     -28.347  -2.219  29.237  1.00  0.230          O  
ATOM   5566  CB  SER A 350     -30.377  -2.536  31.427  1.00  0.280          C  
ATOM   5567  OG  SER A 350     -31.441  -2.176  32.264  1.00  0.280          O  
ATOM   5568  H   SER A 350     -30.837  -0.570  29.731  1.00  0.240          H  
ATOM   5569  HA  SER A 350     -29.123  -0.947  32.130  1.00  0.240          H  
ATOM   5570 1HB  SER A 350     -30.768  -2.899  30.474  1.00  0.340          H  
ATOM   5571 2HB  SER A 350     -29.811  -3.346  31.881  1.00  0.340          H  
ATOM   5572  HG  SER A 350     -31.057  -2.088  33.141  1.00  0.340          H  
ATOM   5573  N   PHE A 351     -27.069  -1.650  30.987  1.00  0.190          N  
ATOM   5574  CA  PHE A 351     -25.831  -1.986  30.303  1.00  0.190          C  
ATOM   5575  C   PHE A 351     -25.155  -3.182  30.896  1.00  0.200          C  
ATOM   5576  O   PHE A 351     -24.953  -3.263  32.111  1.00  0.210          O  
ATOM   5577  CB  PHE A 351     -24.898  -0.794  30.294  1.00  0.270          C  
ATOM   5578  CG  PHE A 351     -23.522  -1.011  29.751  1.00  0.270          C  
ATOM   5579  CD1 PHE A 351     -23.281  -1.449  28.474  1.00  0.270          C  
ATOM   5580  CD2 PHE A 351     -22.450  -0.693  30.532  1.00  0.270          C  
ATOM   5581  CE1 PHE A 351     -22.012  -1.583  28.013  1.00  0.270          C  
ATOM   5582  CE2 PHE A 351     -21.174  -0.818  30.064  1.00  0.270          C  
ATOM   5583  CZ  PHE A 351     -20.961  -1.264  28.811  1.00  0.270          C  
ATOM   5584  H   PHE A 351     -27.035  -1.272  31.939  1.00  0.230          H  
ATOM   5585  HA  PHE A 351     -26.074  -2.215  29.275  1.00  0.230          H  
ATOM   5586 1HB  PHE A 351     -25.359   0.028  29.749  1.00  0.320          H  
ATOM   5587 2HB  PHE A 351     -24.783  -0.495  31.315  1.00  0.320          H  
ATOM   5588  HD1 PHE A 351     -24.107  -1.692  27.819  1.00  0.320          H  
ATOM   5589  HD2 PHE A 351     -22.629  -0.326  31.532  1.00  0.320          H  
ATOM   5590  HE1 PHE A 351     -21.837  -1.931  27.001  1.00  0.320          H  
ATOM   5591  HE2 PHE A 351     -20.327  -0.556  30.694  1.00  0.320          H  
ATOM   5592  HZ  PHE A 351     -19.946  -1.364  28.440  1.00  0.320          H  
ATOM   5593  N   PHE A 352     -24.779  -4.105  30.023  1.00  0.190          N  
ATOM   5594  CA  PHE A 352     -24.134  -5.335  30.408  1.00  0.200          C  
ATOM   5595  C   PHE A 352     -22.720  -5.392  29.808  1.00  0.210          C  
ATOM   5596  O   PHE A 352     -22.568  -5.820  28.653  1.00  0.220          O  
ATOM   5597  CB  PHE A 352     -24.976  -6.485  29.867  1.00  0.280          C  
ATOM   5598  CG  PHE A 352     -26.383  -6.410  30.361  1.00  0.280          C  
ATOM   5599  CD1 PHE A 352     -27.357  -5.726  29.611  1.00  0.280          C  
ATOM   5600  CD2 PHE A 352     -26.750  -6.968  31.552  1.00  0.280          C  
ATOM   5601  CE1 PHE A 352     -28.641  -5.618  30.062  1.00  0.280          C  
ATOM   5602  CE2 PHE A 352     -28.032  -6.857  31.987  1.00  0.280          C  
ATOM   5603  CZ  PHE A 352     -28.976  -6.184  31.260  1.00  0.280          C  
ATOM   5604  H   PHE A 352     -25.015  -3.952  29.040  1.00  0.230          H  
ATOM   5605  HA  PHE A 352     -24.109  -5.407  31.493  1.00  0.240          H  
ATOM   5606 1HB  PHE A 352     -24.983  -6.465  28.805  1.00  0.330          H  
ATOM   5607 2HB  PHE A 352     -24.554  -7.443  30.177  1.00  0.330          H  
ATOM   5608  HD1 PHE A 352     -27.081  -5.269  28.660  1.00  0.330          H  
ATOM   5609  HD2 PHE A 352     -26.009  -7.501  32.157  1.00  0.330          H  
ATOM   5610  HE1 PHE A 352     -29.384  -5.079  29.468  1.00  0.330          H  
ATOM   5611  HE2 PHE A 352     -28.295  -7.295  32.913  1.00  0.330          H  
ATOM   5612  HZ  PHE A 352     -29.987  -6.104  31.639  1.00  0.330          H  
ATOM   5613  N   PRO A 353     -21.673  -4.938  30.549  1.00  0.230          N  
ATOM   5614  CA  PRO A 353     -20.269  -4.844  30.145  1.00  0.260          C  
ATOM   5615  C   PRO A 353     -19.656  -6.176  29.744  1.00  0.240          C  
ATOM   5616  O   PRO A 353     -18.653  -6.232  29.033  1.00  0.280          O  
ATOM   5617  CB  PRO A 353     -19.577  -4.382  31.435  1.00  0.390          C  
ATOM   5618  CG  PRO A 353     -20.638  -3.694  32.234  1.00  0.390          C  
ATOM   5619  CD  PRO A 353     -21.913  -4.414  31.912  1.00  0.390          C  
ATOM   5620  HA  PRO A 353     -20.159  -4.101  29.339  1.00  0.310          H  
ATOM   5621 1HB  PRO A 353     -19.144  -5.257  31.942  1.00  0.470          H  
ATOM   5622 2HB  PRO A 353     -18.734  -3.722  31.176  1.00  0.470          H  
ATOM   5623 1HG  PRO A 353     -20.426  -3.740  33.305  1.00  0.470          H  
ATOM   5624 2HG  PRO A 353     -20.672  -2.649  31.982  1.00  0.470          H  
ATOM   5625 1HD  PRO A 353     -22.131  -5.214  32.630  1.00  0.470          H  
ATOM   5626 2HD  PRO A 353     -22.665  -3.652  31.905  1.00  0.470          H  
ATOM   5627  N   GLN A 354     -20.244  -7.255  30.223  1.00  0.260          N  
ATOM   5628  CA  GLN A 354     -19.732  -8.563  29.930  1.00  0.320          C  
ATOM   5629  C   GLN A 354     -20.519  -9.278  28.861  1.00  0.280          C  
ATOM   5630  O   GLN A 354     -21.637  -9.758  29.086  1.00  0.240          O  
ATOM   5631  CB  GLN A 354     -19.724  -9.348  31.173  1.00  0.420          C  
ATOM   5632  CG  GLN A 354     -19.177 -10.656  31.069  1.00  0.420          C  
ATOM   5633  CD  GLN A 354     -19.014 -11.137  32.398  1.00  0.420          C  
ATOM   5634  OE1 GLN A 354     -19.998 -11.319  33.142  1.00  0.420          O  
ATOM   5635  NE2 GLN A 354     -17.792 -11.291  32.761  1.00  0.420          N  
ATOM   5636  H   GLN A 354     -21.056  -7.172  30.817  1.00  0.310          H  
ATOM   5637  HA  GLN A 354     -18.705  -8.458  29.580  1.00  0.380          H  
ATOM   5638 1HB  GLN A 354     -19.186  -8.801  31.947  1.00  0.510          H  
ATOM   5639 2HB  GLN A 354     -20.740  -9.442  31.467  1.00  0.510          H  
ATOM   5640 1HG  GLN A 354     -19.830 -11.326  30.524  1.00  0.510          H  
ATOM   5641 2HG  GLN A 354     -18.243 -10.583  30.584  1.00  0.510          H  
ATOM   5642 1HE2 GLN A 354     -17.547 -11.598  33.682  1.00  0.510          H  
ATOM   5643 2HE2 GLN A 354     -17.076 -11.098  32.080  1.00  0.510          H  
ATOM   5644  N   ALA A 355     -19.900  -9.411  27.698  1.00  0.370          N  
ATOM   5645  CA  ALA A 355     -20.541  -9.972  26.510  1.00  0.410          C  
ATOM   5646  C   ALA A 355     -21.061 -11.381  26.706  1.00  0.370          C  
ATOM   5647  O   ALA A 355     -22.049 -11.776  26.094  1.00  0.410          O  
ATOM   5648  CB  ALA A 355     -19.580  -9.985  25.339  1.00  0.560          C  
ATOM   5649  H   ALA A 355     -18.966  -9.026  27.617  1.00  0.440          H  
ATOM   5650  HA  ALA A 355     -21.388  -9.332  26.264  1.00  0.490          H  
ATOM   5651 1HB  ALA A 355     -20.093 -10.368  24.455  1.00  0.670          H  
ATOM   5652 2HB  ALA A 355     -19.225  -8.976  25.148  1.00  0.670          H  
ATOM   5653 3HB  ALA A 355     -18.733 -10.634  25.573  1.00  0.670          H  
ATOM   5654  N   ASP A 356     -20.442 -12.147  27.574  1.00  0.370          N  
ATOM   5655  CA  ASP A 356     -20.848 -13.520  27.727  1.00  0.390          C  
ATOM   5656  C   ASP A 356     -21.914 -13.735  28.826  1.00  0.340          C  
ATOM   5657  O   ASP A 356     -22.241 -14.873  29.178  1.00  0.390          O  
ATOM   5658  CB  ASP A 356     -19.581 -14.288  27.936  1.00  0.540          C  
ATOM   5659  CG  ASP A 356     -18.659 -14.179  26.670  1.00  0.540          C  
ATOM   5660  OD1 ASP A 356     -19.099 -14.421  25.545  1.00  0.540          O  
ATOM   5661  OD2 ASP A 356     -17.549 -13.732  26.851  1.00  0.540          O  
ATOM   5662  H   ASP A 356     -19.622 -11.817  28.065  1.00  0.440          H  
ATOM   5663  HA  ASP A 356     -21.280 -13.852  26.782  1.00  0.470          H  
ATOM   5664 1HB  ASP A 356     -19.072 -13.847  28.765  1.00  0.650          H  
ATOM   5665 2HB  ASP A 356     -19.783 -15.338  28.170  1.00  0.650          H  
ATOM   5666  N   THR A 357     -22.499 -12.637  29.347  1.00  0.280          N  
ATOM   5667  CA  THR A 357     -23.599 -12.768  30.318  1.00  0.290          C  
ATOM   5668  C   THR A 357     -24.944 -12.835  29.645  1.00  0.250          C  
ATOM   5669  O   THR A 357     -25.932 -13.205  30.283  1.00  0.300          O  
ATOM   5670  CB  THR A 357     -23.724 -11.616  31.320  1.00  0.400          C  
ATOM   5671  OG1 THR A 357     -23.915 -10.364  30.630  1.00  0.400          O  
ATOM   5672  CG2 THR A 357     -22.632 -11.556  32.170  1.00  0.400          C  
ATOM   5673  H   THR A 357     -22.195 -11.707  29.054  1.00  0.340          H  
ATOM   5674  HA  THR A 357     -23.453 -13.690  30.880  1.00  0.350          H  
ATOM   5675  HB  THR A 357     -24.607 -11.789  31.932  1.00  0.480          H  
ATOM   5676  HG1 THR A 357     -23.137 -10.166  30.056  1.00  0.480          H  
ATOM   5677 1HG2 THR A 357     -22.755 -10.741  32.872  1.00  0.480          H  
ATOM   5678 2HG2 THR A 357     -22.517 -12.495  32.708  1.00  0.480          H  
ATOM   5679 3HG2 THR A 357     -21.806 -11.395  31.554  1.00  0.480          H  
ATOM   5680  N   CYS A 358     -25.005 -12.487  28.368  1.00  0.200          N  
ATOM   5681  CA  CYS A 358     -26.275 -12.503  27.669  1.00  0.180          C  
ATOM   5682  C   CYS A 358     -26.316 -13.621  26.636  1.00  0.170          C  
ATOM   5683  O   CYS A 358     -25.310 -13.928  25.989  1.00  0.180          O  
ATOM   5684  CB  CYS A 358     -26.533 -11.161  26.985  1.00  0.260          C  
ATOM   5685  SG  CYS A 358     -26.611  -9.736  28.132  1.00  0.260          S  
ATOM   5686  H   CYS A 358     -24.171 -12.181  27.882  1.00  0.240          H  
ATOM   5687  HA  CYS A 358     -27.064 -12.677  28.399  1.00  0.220          H  
ATOM   5688 1HB  CYS A 358     -25.744 -10.972  26.262  1.00  0.310          H  
ATOM   5689 2HB  CYS A 358     -27.475 -11.210  26.438  1.00  0.310          H  
ATOM   5690  N   LYS A 359     -27.497 -14.188  26.445  1.00  0.170          N  
ATOM   5691  CA  LYS A 359     -27.712 -15.213  25.423  1.00  0.180          C  
ATOM   5692  C   LYS A 359     -28.539 -14.635  24.283  1.00  0.180          C  
ATOM   5693  O   LYS A 359     -29.449 -13.837  24.500  1.00  0.190          O  
ATOM   5694  CB  LYS A 359     -28.434 -16.433  26.019  1.00  0.250          C  
ATOM   5695  CG  LYS A 359     -27.731 -17.114  27.216  1.00  0.250          C  
ATOM   5696  CD  LYS A 359     -26.467 -17.830  26.783  1.00  0.250          C  
ATOM   5697  CE  LYS A 359     -25.766 -18.567  27.922  1.00  0.250          C  
ATOM   5698  NZ  LYS A 359     -25.014 -17.628  28.784  1.00  0.250          N  
ATOM   5699  H   LYS A 359     -28.260 -13.878  27.057  1.00  0.200          H  
ATOM   5700  HA  LYS A 359     -26.752 -15.517  25.010  1.00  0.220          H  
ATOM   5701 1HB  LYS A 359     -29.426 -16.148  26.341  1.00  0.300          H  
ATOM   5702 2HB  LYS A 359     -28.556 -17.185  25.239  1.00  0.300          H  
ATOM   5703 1HG  LYS A 359     -27.485 -16.359  27.961  1.00  0.300          H  
ATOM   5704 2HG  LYS A 359     -28.412 -17.840  27.668  1.00  0.300          H  
ATOM   5705 1HD  LYS A 359     -26.707 -18.550  25.994  1.00  0.300          H  
ATOM   5706 2HD  LYS A 359     -25.766 -17.095  26.397  1.00  0.300          H  
ATOM   5707 1HE  LYS A 359     -26.502 -19.089  28.530  1.00  0.300          H  
ATOM   5708 2HE  LYS A 359     -25.074 -19.298  27.500  1.00  0.300          H  
ATOM   5709 1HZ  LYS A 359     -24.547 -18.128  29.526  1.00  0.300          H  
ATOM   5710 2HZ  LYS A 359     -24.331 -17.151  28.206  1.00  0.300          H  
ATOM   5711 3HZ  LYS A 359     -25.646 -16.955  29.182  1.00  0.300          H  
ATOM   5712  N   VAL A 360     -28.263 -15.059  23.059  1.00  0.170          N  
ATOM   5713  CA  VAL A 360     -29.021 -14.558  21.916  1.00  0.170          C  
ATOM   5714  C   VAL A 360     -29.771 -15.677  21.200  1.00  0.170          C  
ATOM   5715  O   VAL A 360     -29.230 -16.757  20.993  1.00  0.260          O  
ATOM   5716  CB  VAL A 360     -28.073 -13.823  20.925  1.00  0.240          C  
ATOM   5717  CG1 VAL A 360     -28.852 -13.299  19.682  1.00  0.240          C  
ATOM   5718  CG2 VAL A 360     -27.387 -12.652  21.644  1.00  0.240          C  
ATOM   5719  H   VAL A 360     -27.494 -15.701  22.914  1.00  0.200          H  
ATOM   5720  HA  VAL A 360     -29.757 -13.837  22.270  1.00  0.200          H  
ATOM   5721  HB  VAL A 360     -27.323 -14.524  20.569  1.00  0.290          H  
ATOM   5722 1HG1 VAL A 360     -28.160 -12.800  19.009  1.00  0.290          H  
ATOM   5723 2HG1 VAL A 360     -29.327 -14.111  19.147  1.00  0.290          H  
ATOM   5724 3HG1 VAL A 360     -29.624 -12.587  20.001  1.00  0.290          H  
ATOM   5725 1HG2 VAL A 360     -26.715 -12.156  20.950  1.00  0.290          H  
ATOM   5726 2HG2 VAL A 360     -28.142 -11.949  21.995  1.00  0.290          H  
ATOM   5727 3HG2 VAL A 360     -26.816 -13.020  22.494  1.00  0.290          H  
ATOM   5728  N   GLN A 361     -31.040 -15.421  20.889  1.00  0.170          N  
ATOM   5729  CA  GLN A 361     -31.921 -16.297  20.094  1.00  0.190          C  
ATOM   5730  C   GLN A 361     -32.628 -15.405  19.100  1.00  0.210          C  
ATOM   5731  O   GLN A 361     -33.468 -14.611  19.507  1.00  0.250          O  
ATOM   5732  CB  GLN A 361     -32.937 -17.050  20.980  1.00  0.260          C  
ATOM   5733  CG  GLN A 361     -32.332 -18.100  21.927  1.00  0.260          C  
ATOM   5734  CD  GLN A 361     -31.892 -19.338  21.153  1.00  0.260          C  
ATOM   5735  OE1 GLN A 361     -32.528 -20.412  21.151  1.00  0.260          O  
ATOM   5736  NE2 GLN A 361     -30.785 -19.191  20.456  1.00  0.260          N  
ATOM   5737  H   GLN A 361     -31.400 -14.513  21.208  1.00  0.200          H  
ATOM   5738  HA  GLN A 361     -31.343 -16.985  19.507  1.00  0.230          H  
ATOM   5739 1HB  GLN A 361     -33.494 -16.335  21.572  1.00  0.310          H  
ATOM   5740 2HB  GLN A 361     -33.658 -17.564  20.345  1.00  0.310          H  
ATOM   5741 1HG  GLN A 361     -31.468 -17.676  22.429  1.00  0.310          H  
ATOM   5742 2HG  GLN A 361     -33.079 -18.397  22.661  1.00  0.310          H  
ATOM   5743 1HE2 GLN A 361     -30.427 -19.949  19.912  1.00  0.310          H  
ATOM   5744 2HE2 GLN A 361     -30.254 -18.309  20.507  1.00  0.310          H  
ATOM   5745  N   SER A 362     -32.342 -15.540  17.799  1.00  0.310          N  
ATOM   5746  CA  SER A 362     -32.875 -14.584  16.843  1.00  0.370          C  
ATOM   5747  C   SER A 362     -32.458 -13.220  17.331  1.00  0.280          C  
ATOM   5748  O   SER A 362     -31.319 -13.031  17.762  1.00  0.310          O  
ATOM   5749  CB  SER A 362     -34.392 -14.658  16.720  1.00  0.490          C  
ATOM   5750  OG  SER A 362     -34.826 -13.834  15.696  1.00  0.490          O  
ATOM   5751  H   SER A 362     -31.702 -16.246  17.440  1.00  0.370          H  
ATOM   5752  HA  SER A 362     -32.426 -14.764  15.865  1.00  0.440          H  
ATOM   5753 1HB  SER A 362     -34.685 -15.672  16.502  1.00  0.590          H  
ATOM   5754 2HB  SER A 362     -34.887 -14.373  17.639  1.00  0.590          H  
ATOM   5755  HG  SER A 362     -35.781 -13.992  15.614  1.00  0.590          H  
ATOM   5756  N   ASN A 363     -33.383 -12.277  17.355  1.00  0.240          N  
ATOM   5757  CA  ASN A 363     -33.028 -10.968  17.857  1.00  0.230          C  
ATOM   5758  C   ASN A 363     -33.416 -10.778  19.321  1.00  0.210          C  
ATOM   5759  O   ASN A 363     -33.480  -9.645  19.799  1.00  0.240          O  
ATOM   5760  CB  ASN A 363     -33.587  -9.868  16.986  1.00  0.330          C  
ATOM   5761  CG  ASN A 363     -35.044  -9.794  16.918  1.00  0.330          C  
ATOM   5762  OD1 ASN A 363     -35.762 -10.784  17.136  1.00  0.330          O  
ATOM   5763  ND2 ASN A 363     -35.525  -8.615  16.607  1.00  0.330          N  
ATOM   5764  H   ASN A 363     -34.315 -12.470  16.991  1.00  0.290          H  
ATOM   5765  HA  ASN A 363     -31.946 -10.880  17.809  1.00  0.280          H  
ATOM   5766 1HB  ASN A 363     -33.229  -8.943  17.328  1.00  0.390          H  
ATOM   5767 2HB  ASN A 363     -33.221  -9.971  16.015  1.00  0.390          H  
ATOM   5768 1HD2 ASN A 363     -36.516  -8.480  16.539  1.00  0.390          H  
ATOM   5769 2HD2 ASN A 363     -34.888  -7.819  16.459  1.00  0.390          H  
ATOM   5770  N   ARG A 364     -33.693 -11.866  20.034  1.00  0.190          N  
ATOM   5771  CA  ARG A 364     -34.043 -11.792  21.439  1.00  0.190          C  
ATOM   5772  C   ARG A 364     -32.794 -11.914  22.306  1.00  0.180          C  
ATOM   5773  O   ARG A 364     -32.055 -12.903  22.243  1.00  0.220          O  
ATOM   5774  CB  ARG A 364     -35.038 -12.888  21.781  1.00  0.270          C  
ATOM   5775  CG  ARG A 364     -35.597 -12.885  23.179  1.00  0.270          C  
ATOM   5776  CD  ARG A 364     -36.560 -11.806  23.397  1.00  0.270          C  
ATOM   5777  NE  ARG A 364     -37.714 -11.918  22.536  1.00  0.270          N  
ATOM   5778  CZ  ARG A 364     -38.600 -10.933  22.341  1.00  0.270          C  
ATOM   5779  NH1 ARG A 364     -38.462  -9.797  22.933  1.00  0.270          N  
ATOM   5780  NH2 ARG A 364     -39.635 -11.081  21.543  1.00  0.270          N  
ATOM   5781  H   ARG A 364     -33.644 -12.788  19.602  1.00  0.230          H  
ATOM   5782  HA  ARG A 364     -34.505 -10.825  21.626  1.00  0.230          H  
ATOM   5783 1HB  ARG A 364     -35.862 -12.851  21.076  1.00  0.320          H  
ATOM   5784 2HB  ARG A 364     -34.553 -13.853  21.653  1.00  0.320          H  
ATOM   5785 1HG  ARG A 364     -36.104 -13.822  23.326  1.00  0.320          H  
ATOM   5786 2HG  ARG A 364     -34.797 -12.775  23.912  1.00  0.320          H  
ATOM   5787 1HD  ARG A 364     -36.919 -11.883  24.400  1.00  0.320          H  
ATOM   5788 2HD  ARG A 364     -36.094 -10.832  23.255  1.00  0.320          H  
ATOM   5789  HE  ARG A 364     -37.866 -12.793  22.051  1.00  0.320          H  
ATOM   5790 1HH1 ARG A 364     -37.697  -9.628  23.578  1.00  0.320          H  
ATOM   5791 2HH1 ARG A 364     -39.165  -9.082  22.728  1.00  0.320          H  
ATOM   5792 1HH2 ARG A 364     -39.797 -11.944  21.052  1.00  0.320          H  
ATOM   5793 2HH2 ARG A 364     -40.280 -10.272  21.446  1.00  0.320          H  
ATOM   5794  N   VAL A 365     -32.551 -10.900  23.123  1.00  0.160          N  
ATOM   5795  CA  VAL A 365     -31.354 -10.881  23.949  1.00  0.160          C  
ATOM   5796  C   VAL A 365     -31.703 -11.091  25.416  1.00  0.160          C  
ATOM   5797  O   VAL A 365     -32.354 -10.244  26.031  1.00  0.180          O  
ATOM   5798  CB  VAL A 365     -30.651  -9.526  23.758  1.00  0.220          C  
ATOM   5799  CG1 VAL A 365     -29.389  -9.461  24.588  1.00  0.220          C  
ATOM   5800  CG2 VAL A 365     -30.382  -9.313  22.288  1.00  0.220          C  
ATOM   5801  H   VAL A 365     -33.202 -10.106  23.122  1.00  0.190          H  
ATOM   5802  HA  VAL A 365     -30.687 -11.682  23.630  1.00  0.190          H  
ATOM   5803  HB  VAL A 365     -31.310  -8.732  24.115  1.00  0.270          H  
ATOM   5804 1HG1 VAL A 365     -28.922  -8.488  24.468  1.00  0.270          H  
ATOM   5805 2HG1 VAL A 365     -29.647  -9.603  25.613  1.00  0.270          H  
ATOM   5806 3HG1 VAL A 365     -28.695 -10.241  24.274  1.00  0.270          H  
ATOM   5807 1HG2 VAL A 365     -29.923  -8.354  22.165  1.00  0.270          H  
ATOM   5808 2HG2 VAL A 365     -29.724 -10.091  21.916  1.00  0.270          H  
ATOM   5809 3HG2 VAL A 365     -31.319  -9.338  21.737  1.00  0.270          H  
ATOM   5810  N   PHE A 366     -31.225 -12.194  25.972  1.00  0.150          N  
ATOM   5811  CA  PHE A 366     -31.537 -12.586  27.337  1.00  0.160          C  
ATOM   5812  C   PHE A 366     -30.425 -12.259  28.308  1.00  0.160          C  
ATOM   5813  O   PHE A 366     -29.371 -12.900  28.298  1.00  0.160          O  
ATOM   5814  CB  PHE A 366     -31.783 -14.077  27.409  1.00  0.220          C  
ATOM   5815  CG  PHE A 366     -32.975 -14.560  26.685  1.00  0.220          C  
ATOM   5816  CD1 PHE A 366     -32.882 -14.977  25.371  1.00  0.220          C  
ATOM   5817  CD2 PHE A 366     -34.192 -14.644  27.330  1.00  0.220          C  
ATOM   5818  CE1 PHE A 366     -33.987 -15.468  24.740  1.00  0.220          C  
ATOM   5819  CE2 PHE A 366     -35.286 -15.132  26.702  1.00  0.220          C  
ATOM   5820  CZ  PHE A 366     -35.183 -15.547  25.408  1.00  0.220          C  
ATOM   5821  H   PHE A 366     -30.656 -12.807  25.391  1.00  0.180          H  
ATOM   5822  HA  PHE A 366     -32.433 -12.061  27.647  1.00  0.190          H  
ATOM   5823 1HB  PHE A 366     -30.925 -14.588  27.004  1.00  0.260          H  
ATOM   5824 2HB  PHE A 366     -31.875 -14.371  28.451  1.00  0.260          H  
ATOM   5825  HD1 PHE A 366     -31.921 -14.922  24.844  1.00  0.260          H  
ATOM   5826  HD2 PHE A 366     -34.260 -14.324  28.351  1.00  0.260          H  
ATOM   5827  HE1 PHE A 366     -33.918 -15.799  23.715  1.00  0.260          H  
ATOM   5828  HE2 PHE A 366     -36.238 -15.198  27.228  1.00  0.260          H  
ATOM   5829  HZ  PHE A 366     -36.050 -15.939  24.905  1.00  0.260          H  
ATOM   5830  N   CYS A 367     -30.658 -11.256  29.146  1.00  0.170          N  
ATOM   5831  CA  CYS A 367     -29.627 -10.783  30.073  1.00  0.180          C  
ATOM   5832  C   CYS A 367     -30.109 -10.795  31.522  1.00  0.190          C  
ATOM   5833  O   CYS A 367     -31.310 -10.704  31.785  1.00  0.200          O  
ATOM   5834  CB  CYS A 367     -29.197  -9.362  29.740  1.00  0.250          C  
ATOM   5835  SG  CYS A 367     -28.538  -9.087  28.084  1.00  0.250          S  
ATOM   5836  H   CYS A 367     -31.591 -10.828  29.118  1.00  0.200          H  
ATOM   5837  HA  CYS A 367     -28.757 -11.437  29.996  1.00  0.220          H  
ATOM   5838 1HB  CYS A 367     -30.025  -8.692  29.890  1.00  0.300          H  
ATOM   5839 2HB  CYS A 367     -28.425  -9.084  30.437  1.00  0.300          H  
ATOM   5840  N   ASP A 368     -29.162 -10.888  32.448  1.00  0.200          N  
ATOM   5841  CA  ASP A 368     -29.403 -10.849  33.893  1.00  0.220          C  
ATOM   5842  C   ASP A 368     -29.208  -9.460  34.473  1.00  0.220          C  
ATOM   5843  O   ASP A 368     -28.075  -8.979  34.462  1.00  0.220          O  
ATOM   5844  CB  ASP A 368     -28.472 -11.783  34.639  1.00  0.300          C  
ATOM   5845  CG  ASP A 368     -28.802 -11.830  36.137  1.00  0.300          C  
ATOM   5846  OD1 ASP A 368     -29.756 -11.182  36.560  1.00  0.300          O  
ATOM   5847  OD2 ASP A 368     -28.105 -12.497  36.858  1.00  0.300          O  
ATOM   5848  H   ASP A 368     -28.205 -10.983  32.131  1.00  0.240          H  
ATOM   5849  HA  ASP A 368     -30.422 -11.156  34.071  1.00  0.260          H  
ATOM   5850 1HB  ASP A 368     -28.568 -12.795  34.227  1.00  0.360          H  
ATOM   5851 2HB  ASP A 368     -27.450 -11.466  34.503  1.00  0.360          H  
ATOM   5852  N   THR A 369     -30.250  -8.781  34.976  1.00  0.220          N  
ATOM   5853  CA  THR A 369     -30.027  -7.403  35.436  1.00  0.230          C  
ATOM   5854  C   THR A 369     -29.118  -7.337  36.670  1.00  0.250          C  
ATOM   5855  O   THR A 369     -28.571  -6.268  36.968  1.00  0.250          O  
ATOM   5856  CB  THR A 369     -31.330  -6.635  35.732  1.00  0.320          C  
ATOM   5857  OG1 THR A 369     -32.056  -7.279  36.779  1.00  0.320          O  
ATOM   5858  CG2 THR A 369     -32.196  -6.525  34.474  1.00  0.320          C  
ATOM   5859  H   THR A 369     -31.183  -9.195  35.047  1.00  0.260          H  
ATOM   5860  HA  THR A 369     -29.533  -6.858  34.642  1.00  0.280          H  
ATOM   5861  HB  THR A 369     -31.073  -5.629  36.063  1.00  0.380          H  
ATOM   5862  HG1 THR A 369     -32.325  -8.160  36.471  1.00  0.380          H  
ATOM   5863 1HG2 THR A 369     -33.100  -5.968  34.699  1.00  0.380          H  
ATOM   5864 2HG2 THR A 369     -31.636  -6.014  33.692  1.00  0.380          H  
ATOM   5865 3HG2 THR A 369     -32.456  -7.523  34.146  1.00  0.380          H  
ATOM   5866  N   MET A 370     -28.869  -8.473  37.350  1.00  0.280          N  
ATOM   5867  CA  MET A 370     -27.944  -8.478  38.492  1.00  0.300          C  
ATOM   5868  C   MET A 370     -26.537  -8.094  38.027  1.00  0.310          C  
ATOM   5869  O   MET A 370     -25.711  -7.652  38.828  1.00  0.350          O  
ATOM   5870  CB  MET A 370     -27.900  -9.830  39.206  1.00  0.410          C  
ATOM   5871  CG  MET A 370     -27.065  -9.827  40.527  1.00  0.410          C  
ATOM   5872  SD  MET A 370     -27.086 -11.403  41.467  1.00  0.410          S  
ATOM   5873  CE  MET A 370     -28.715 -11.375  42.182  1.00  0.410          C  
ATOM   5874  H   MET A 370     -29.337  -9.349  37.063  1.00  0.340          H  
ATOM   5875  HA  MET A 370     -28.275  -7.724  39.204  1.00  0.360          H  
ATOM   5876 1HB  MET A 370     -28.912 -10.162  39.407  1.00  0.490          H  
ATOM   5877 2HB  MET A 370     -27.450 -10.569  38.535  1.00  0.490          H  
ATOM   5878 1HG  MET A 370     -26.028  -9.612  40.282  1.00  0.490          H  
ATOM   5879 2HG  MET A 370     -27.424  -9.029  41.176  1.00  0.490          H  
ATOM   5880 1HE  MET A 370     -28.875 -12.251  42.785  1.00  0.490          H  
ATOM   5881 2HE  MET A 370     -28.827 -10.489  42.803  1.00  0.490          H  
ATOM   5882 3HE  MET A 370     -29.439 -11.356  41.396  1.00  0.490          H  
ATOM   5883  N   ASN A 371     -26.271  -8.307  36.726  1.00  0.280          N  
ATOM   5884  CA  ASN A 371     -25.009  -8.044  36.062  1.00  0.300          C  
ATOM   5885  C   ASN A 371     -24.983  -6.669  35.365  1.00  0.250          C  
ATOM   5886  O   ASN A 371     -24.074  -6.403  34.573  1.00  0.250          O  
ATOM   5887  CB  ASN A 371     -24.676  -9.118  35.031  1.00  0.410          C  
ATOM   5888  CG  ASN A 371     -24.206 -10.425  35.618  1.00  0.410          C  
ATOM   5889  OD1 ASN A 371     -23.362 -10.450  36.514  1.00  0.410          O  
ATOM   5890  ND2 ASN A 371     -24.730 -11.513  35.131  1.00  0.410          N  
ATOM   5891  H   ASN A 371     -27.025  -8.645  36.124  1.00  0.340          H  
ATOM   5892  HA  ASN A 371     -24.243  -8.123  36.801  1.00  0.360          H  
ATOM   5893 1HB  ASN A 371     -25.559  -9.311  34.426  1.00  0.490          H  
ATOM   5894 2HB  ASN A 371     -23.905  -8.749  34.355  1.00  0.490          H  
ATOM   5895 1HD2 ASN A 371     -24.452 -12.409  35.486  1.00  0.490          H  
ATOM   5896 2HD2 ASN A 371     -25.413 -11.459  34.407  1.00  0.490          H  
ATOM   5897  N   SER A 372     -25.979  -5.805  35.615  1.00  0.240          N  
ATOM   5898  CA  SER A 372     -26.050  -4.530  34.890  1.00  0.220          C  
ATOM   5899  C   SER A 372     -25.664  -3.249  35.617  1.00  0.230          C  
ATOM   5900  O   SER A 372     -25.762  -3.114  36.841  1.00  0.270          O  
ATOM   5901  CB  SER A 372     -27.472  -4.270  34.446  1.00  0.320          C  
ATOM   5902  OG  SER A 372     -28.294  -3.970  35.554  1.00  0.320          O  
ATOM   5903  H   SER A 372     -26.714  -6.034  36.283  1.00  0.290          H  
ATOM   5904  HA  SER A 372     -25.412  -4.626  34.016  1.00  0.260          H  
ATOM   5905 1HB  SER A 372     -27.489  -3.446  33.728  1.00  0.380          H  
ATOM   5906 2HB  SER A 372     -27.850  -5.127  33.962  1.00  0.380          H  
ATOM   5907  HG  SER A 372     -28.421  -4.805  36.042  1.00  0.380          H  
ATOM   5908  N   LEU A 373     -25.339  -2.252  34.802  1.00  0.210          N  
ATOM   5909  CA  LEU A 373     -25.127  -0.878  35.225  1.00  0.220          C  
ATOM   5910  C   LEU A 373     -26.310  -0.062  34.687  1.00  0.210          C  
ATOM   5911  O   LEU A 373     -26.849  -0.391  33.625  1.00  0.220          O  
ATOM   5912  CB  LEU A 373     -23.781  -0.362  34.677  1.00  0.300          C  
ATOM   5913  CG  LEU A 373     -22.496  -1.186  35.094  1.00  0.300          C  
ATOM   5914  CD1 LEU A 373     -21.266  -0.635  34.391  1.00  0.300          C  
ATOM   5915  CD2 LEU A 373     -22.280  -1.106  36.590  1.00  0.300          C  
ATOM   5916  H   LEU A 373     -25.243  -2.488  33.812  1.00  0.250          H  
ATOM   5917  HA  LEU A 373     -25.140  -0.822  36.311  1.00  0.260          H  
ATOM   5918 1HB  LEU A 373     -23.837  -0.377  33.594  1.00  0.360          H  
ATOM   5919 2HB  LEU A 373     -23.645   0.670  34.996  1.00  0.360          H  
ATOM   5920  HG  LEU A 373     -22.626  -2.231  34.799  1.00  0.360          H  
ATOM   5921 1HD1 LEU A 373     -20.393  -1.219  34.684  1.00  0.360          H  
ATOM   5922 2HD1 LEU A 373     -21.395  -0.700  33.328  1.00  0.360          H  
ATOM   5923 3HD1 LEU A 373     -21.117   0.406  34.677  1.00  0.360          H  
ATOM   5924 1HD2 LEU A 373     -21.397  -1.674  36.836  1.00  0.360          H  
ATOM   5925 2HD2 LEU A 373     -22.134  -0.069  36.892  1.00  0.360          H  
ATOM   5926 3HD2 LEU A 373     -23.132  -1.513  37.117  1.00  0.360          H  
ATOM   5927  N   THR A 374     -26.724   1.000  35.389  1.00  0.230          N  
ATOM   5928  CA  THR A 374     -27.825   1.819  34.860  1.00  0.220          C  
ATOM   5929  C   THR A 374     -27.296   3.111  34.258  1.00  0.230          C  
ATOM   5930  O   THR A 374     -26.679   3.929  34.945  1.00  0.240          O  
ATOM   5931  CB  THR A 374     -28.865   2.140  35.950  1.00  0.310          C  
ATOM   5932  OG1 THR A 374     -29.425   0.916  36.451  1.00  0.310          O  
ATOM   5933  CG2 THR A 374     -29.993   2.989  35.349  1.00  0.310          C  
ATOM   5934  H   THR A 374     -26.277   1.246  36.261  1.00  0.280          H  
ATOM   5935  HA  THR A 374     -28.331   1.269  34.064  1.00  0.260          H  
ATOM   5936  HB  THR A 374     -28.392   2.683  36.767  1.00  0.370          H  
ATOM   5937  HG1 THR A 374     -28.739   0.404  36.888  1.00  0.370          H  
ATOM   5938 1HG2 THR A 374     -30.731   3.202  36.118  1.00  0.370          H  
ATOM   5939 2HG2 THR A 374     -29.601   3.929  34.962  1.00  0.370          H  
ATOM   5940 3HG2 THR A 374     -30.465   2.433  34.536  1.00  0.370          H  
ATOM   5941  N   LEU A 375     -27.549   3.273  32.965  1.00  0.210          N  
ATOM   5942  CA  LEU A 375     -27.093   4.395  32.165  1.00  0.210          C  
ATOM   5943  C   LEU A 375     -28.248   5.314  31.769  1.00  0.220          C  
ATOM   5944  O   LEU A 375     -29.395   4.875  31.683  1.00  0.220          O  
ATOM   5945  CB  LEU A 375     -26.434   3.850  30.879  1.00  0.290          C  
ATOM   5946  CG  LEU A 375     -24.960   3.296  30.911  1.00  0.290          C  
ATOM   5947  CD1 LEU A 375     -23.973   4.396  31.191  1.00  0.290          C  
ATOM   5948  CD2 LEU A 375     -24.820   2.237  31.977  1.00  0.290          C  
ATOM   5949  H   LEU A 375     -28.069   2.532  32.487  1.00  0.250          H  
ATOM   5950  HA  LEU A 375     -26.371   4.939  32.761  1.00  0.250          H  
ATOM   5951 1HB  LEU A 375     -27.037   3.013  30.548  1.00  0.350          H  
ATOM   5952 2HB  LEU A 375     -26.493   4.616  30.110  1.00  0.350          H  
ATOM   5953  HG  LEU A 375     -24.747   2.859  29.938  1.00  0.350          H  
ATOM   5954 1HD1 LEU A 375     -22.966   3.987  31.183  1.00  0.350          H  
ATOM   5955 2HD1 LEU A 375     -24.053   5.157  30.430  1.00  0.350          H  
ATOM   5956 3HD1 LEU A 375     -24.165   4.841  32.160  1.00  0.350          H  
ATOM   5957 1HD2 LEU A 375     -23.814   1.832  31.957  1.00  0.350          H  
ATOM   5958 2HD2 LEU A 375     -24.993   2.658  32.948  1.00  0.350          H  
ATOM   5959 3HD2 LEU A 375     -25.543   1.460  31.796  1.00  0.350          H  
ATOM   5960  N   PRO A 376     -27.997   6.605  31.534  1.00  0.220          N  
ATOM   5961  CA  PRO A 376     -28.947   7.554  30.994  1.00  0.220          C  
ATOM   5962  C   PRO A 376     -29.109   7.241  29.509  1.00  0.200          C  
ATOM   5963  O   PRO A 376     -28.201   6.670  28.905  1.00  0.200          O  
ATOM   5964  CB  PRO A 376     -28.253   8.895  31.255  1.00  0.330          C  
ATOM   5965  CG  PRO A 376     -26.784   8.568  31.212  1.00  0.330          C  
ATOM   5966  CD  PRO A 376     -26.669   7.177  31.814  1.00  0.330          C  
ATOM   5967  HA  PRO A 376     -29.906   7.476  31.528  1.00  0.260          H  
ATOM   5968 1HB  PRO A 376     -28.542   9.617  30.491  1.00  0.400          H  
ATOM   5969 2HB  PRO A 376     -28.579   9.310  32.218  1.00  0.400          H  
ATOM   5970 1HG  PRO A 376     -26.436   8.593  30.165  1.00  0.400          H  
ATOM   5971 2HG  PRO A 376     -26.206   9.329  31.757  1.00  0.400          H  
ATOM   5972 1HD  PRO A 376     -25.886   6.640  31.278  1.00  0.400          H  
ATOM   5973 2HD  PRO A 376     -26.480   7.235  32.899  1.00  0.400          H  
ATOM   5974  N   SER A 377     -30.207   7.662  28.875  1.00  0.200          N  
ATOM   5975  CA  SER A 377     -30.350   7.440  27.427  1.00  0.190          C  
ATOM   5976  C   SER A 377     -29.223   8.109  26.627  1.00  0.190          C  
ATOM   5977  O   SER A 377     -28.812   7.598  25.568  1.00  0.190          O  
ATOM   5978  CB  SER A 377     -31.711   7.915  26.948  1.00  0.270          C  
ATOM   5979  OG  SER A 377     -31.831   9.297  27.061  1.00  0.270          O  
ATOM   5980  H   SER A 377     -30.945   8.148  29.371  1.00  0.240          H  
ATOM   5981  HA  SER A 377     -30.293   6.374  27.240  1.00  0.230          H  
ATOM   5982 1HB  SER A 377     -31.853   7.618  25.910  1.00  0.320          H  
ATOM   5983 2HB  SER A 377     -32.490   7.429  27.538  1.00  0.320          H  
ATOM   5984  HG  SER A 377     -32.709   9.514  26.737  1.00  0.320          H  
ATOM   5985  N   GLU A 378     -28.636   9.169  27.214  1.00  0.190          N  
ATOM   5986  CA  GLU A 378     -27.521   9.947  26.685  1.00  0.190          C  
ATOM   5987  C   GLU A 378     -26.281   9.096  26.410  1.00  0.190          C  
ATOM   5988  O   GLU A 378     -25.399   9.505  25.666  1.00  0.190          O  
ATOM   5989  CB  GLU A 378     -27.143  11.103  27.632  1.00  0.270          C  
ATOM   5990  CG  GLU A 378     -28.136  12.292  27.713  1.00  0.270          C  
ATOM   5991  CD  GLU A 378     -29.293  12.083  28.647  1.00  0.270          C  
ATOM   5992  OE1 GLU A 378     -29.619  10.946  28.883  1.00  0.270          O  
ATOM   5993  OE2 GLU A 378     -29.840  13.047  29.128  1.00  0.270          O  
ATOM   5994  H   GLU A 378     -29.079   9.536  28.063  1.00  0.230          H  
ATOM   5995  HA  GLU A 378     -27.843  10.384  25.741  1.00  0.230          H  
ATOM   5996 1HB  GLU A 378     -27.013  10.711  28.639  1.00  0.320          H  
ATOM   5997 2HB  GLU A 378     -26.194  11.517  27.330  1.00  0.320          H  
ATOM   5998 1HG  GLU A 378     -27.584  13.171  28.041  1.00  0.320          H  
ATOM   5999 2HG  GLU A 378     -28.516  12.494  26.712  1.00  0.320          H  
ATOM   6000  N   VAL A 379     -26.169   7.910  27.002  1.00  0.190          N  
ATOM   6001  CA  VAL A 379     -24.987   7.095  26.743  1.00  0.200          C  
ATOM   6002  C   VAL A 379     -24.863   6.789  25.250  1.00  0.190          C  
ATOM   6003  O   VAL A 379     -23.751   6.681  24.730  1.00  0.190          O  
ATOM   6004  CB  VAL A 379     -24.999   5.794  27.578  1.00  0.280          C  
ATOM   6005  CG1 VAL A 379     -26.103   4.785  27.107  1.00  0.280          C  
ATOM   6006  CG2 VAL A 379     -23.599   5.148  27.491  1.00  0.280          C  
ATOM   6007  H   VAL A 379     -26.926   7.572  27.603  1.00  0.230          H  
ATOM   6008  HA  VAL A 379     -24.109   7.664  27.040  1.00  0.240          H  
ATOM   6009  HB  VAL A 379     -25.225   6.062  28.605  1.00  0.330          H  
ATOM   6010 1HG1 VAL A 379     -26.081   3.906  27.744  1.00  0.330          H  
ATOM   6011 2HG1 VAL A 379     -27.085   5.251  27.179  1.00  0.330          H  
ATOM   6012 3HG1 VAL A 379     -25.926   4.474  26.083  1.00  0.330          H  
ATOM   6013 1HG2 VAL A 379     -23.568   4.267  28.106  1.00  0.330          H  
ATOM   6014 2HG2 VAL A 379     -23.368   4.873  26.464  1.00  0.330          H  
ATOM   6015 3HG2 VAL A 379     -22.855   5.847  27.841  1.00  0.330          H  
ATOM   6016  N   SER A 380     -25.999   6.704  24.546  1.00  0.190          N  
ATOM   6017  CA  SER A 380     -26.054   6.427  23.120  1.00  0.180          C  
ATOM   6018  C   SER A 380     -25.422   7.533  22.260  1.00  0.170          C  
ATOM   6019  O   SER A 380     -25.120   7.325  21.083  1.00  0.170          O  
ATOM   6020  CB  SER A 380     -27.499   6.197  22.715  1.00  0.260          C  
ATOM   6021  OG  SER A 380     -28.265   7.366  22.871  1.00  0.260          O  
ATOM   6022  H   SER A 380     -26.893   6.815  25.028  1.00  0.230          H  
ATOM   6023  HA  SER A 380     -25.501   5.505  22.940  1.00  0.220          H  
ATOM   6024 1HB  SER A 380     -27.532   5.877  21.676  1.00  0.310          H  
ATOM   6025 2HB  SER A 380     -27.926   5.397  23.318  1.00  0.310          H  
ATOM   6026  HG  SER A 380     -28.522   7.404  23.822  1.00  0.310          H  
ATOM   6027  N   LEU A 381     -25.196   8.716  22.834  1.00  0.190          N  
ATOM   6028  CA  LEU A 381     -24.589   9.829  22.119  1.00  0.200          C  
ATOM   6029  C   LEU A 381     -23.163   9.499  21.745  1.00  0.200          C  
ATOM   6030  O   LEU A 381     -22.646   9.980  20.732  1.00  0.220          O  
ATOM   6031  CB  LEU A 381     -24.588  11.085  22.990  1.00  0.280          C  
ATOM   6032  CG  LEU A 381     -25.956  11.701  23.316  1.00  0.280          C  
ATOM   6033  CD1 LEU A 381     -25.750  12.760  24.348  1.00  0.280          C  
ATOM   6034  CD2 LEU A 381     -26.592  12.306  22.069  1.00  0.280          C  
ATOM   6035  H   LEU A 381     -25.425   8.847  23.820  1.00  0.230          H  
ATOM   6036  HA  LEU A 381     -25.144  10.002  21.200  1.00  0.240          H  
ATOM   6037 1HB  LEU A 381     -24.093  10.846  23.936  1.00  0.330          H  
ATOM   6038 2HB  LEU A 381     -23.993  11.847  22.485  1.00  0.330          H  
ATOM   6039  HG  LEU A 381     -26.612  10.939  23.722  1.00  0.330          H  
ATOM   6040 1HD1 LEU A 381     -26.705  13.206  24.614  1.00  0.330          H  
ATOM   6041 2HD1 LEU A 381     -25.297  12.317  25.237  1.00  0.330          H  
ATOM   6042 3HD1 LEU A 381     -25.095  13.514  23.950  1.00  0.330          H  
ATOM   6043 1HD2 LEU A 381     -27.551  12.747  22.336  1.00  0.330          H  
ATOM   6044 2HD2 LEU A 381     -25.940  13.075  21.664  1.00  0.330          H  
ATOM   6045 3HD2 LEU A 381     -26.754  11.541  21.318  1.00  0.330          H  
ATOM   6046  N   CYS A 382     -22.528   8.634  22.531  1.00  0.190          N  
ATOM   6047  CA  CYS A 382     -21.141   8.275  22.316  1.00  0.200          C  
ATOM   6048  C   CYS A 382     -20.948   7.497  21.029  1.00  0.180          C  
ATOM   6049  O   CYS A 382     -19.824   7.282  20.582  1.00  0.310          O  
ATOM   6050  CB  CYS A 382     -20.656   7.394  23.451  1.00  0.280          C  
ATOM   6051  SG  CYS A 382     -20.646   8.163  25.045  1.00  0.280          S  
ATOM   6052  H   CYS A 382     -22.999   8.222  23.332  1.00  0.230          H  
ATOM   6053  HA  CYS A 382     -20.548   9.188  22.272  1.00  0.240          H  
ATOM   6054 1HB  CYS A 382     -21.296   6.514  23.508  1.00  0.330          H  
ATOM   6055 2HB  CYS A 382     -19.653   7.062  23.236  1.00  0.330          H  
ATOM   6056  N   ASN A 383     -22.038   7.012  20.442  1.00  0.160          N  
ATOM   6057  CA  ASN A 383     -21.901   6.222  19.253  1.00  0.160          C  
ATOM   6058  C   ASN A 383     -22.040   7.077  17.995  1.00  0.200          C  
ATOM   6059  O   ASN A 383     -21.900   6.557  16.894  1.00  0.280          O  
ATOM   6060  CB  ASN A 383     -22.916   5.111  19.301  1.00  0.220          C  
ATOM   6061  CG  ASN A 383     -22.671   4.172  20.502  1.00  0.220          C  
ATOM   6062  OD1 ASN A 383     -21.550   3.902  20.978  1.00  0.220          O  
ATOM   6063  ND2 ASN A 383     -23.765   3.673  21.019  1.00  0.220          N  
ATOM   6064  H   ASN A 383     -22.975   7.204  20.809  1.00  0.190          H  
ATOM   6065  HA  ASN A 383     -20.905   5.780  19.233  1.00  0.190          H  
ATOM   6066 1HB  ASN A 383     -23.917   5.539  19.380  1.00  0.270          H  
ATOM   6067 2HB  ASN A 383     -22.873   4.535  18.377  1.00  0.270          H  
ATOM   6068 1HD2 ASN A 383     -23.715   3.065  21.810  1.00  0.270          H  
ATOM   6069 2HD2 ASN A 383     -24.654   3.918  20.634  1.00  0.270          H  
ATOM   6070  N   THR A 384     -22.309   8.387  18.142  1.00  0.180          N  
ATOM   6071  CA  THR A 384     -22.397   9.258  16.969  1.00  0.290          C  
ATOM   6072  C   THR A 384     -21.523  10.497  17.158  1.00  0.260          C  
ATOM   6073  O   THR A 384     -21.058  11.093  16.182  1.00  0.300          O  
ATOM   6074  CB  THR A 384     -23.842   9.690  16.658  1.00  0.360          C  
ATOM   6075  OG1 THR A 384     -24.362  10.455  17.750  1.00  0.360          O  
ATOM   6076  CG2 THR A 384     -24.710   8.455  16.445  1.00  0.360          C  
ATOM   6077  H   THR A 384     -22.434   8.797  19.069  1.00  0.220          H  
ATOM   6078  HA  THR A 384     -22.016   8.717  16.104  1.00  0.350          H  
ATOM   6079  HB  THR A 384     -23.849  10.301  15.758  1.00  0.430          H  
ATOM   6080  HG1 THR A 384     -25.191  10.865  17.486  1.00  0.430          H  
ATOM   6081 1HG2 THR A 384     -25.729   8.761  16.219  1.00  0.430          H  
ATOM   6082 2HG2 THR A 384     -24.312   7.874  15.615  1.00  0.430          H  
ATOM   6083 3HG2 THR A 384     -24.713   7.844  17.343  1.00  0.430          H  
ATOM   6084  N   ASP A 385     -21.261  10.860  18.417  1.00  0.240          N  
ATOM   6085  CA  ASP A 385     -20.434  12.011  18.761  1.00  0.230          C  
ATOM   6086  C   ASP A 385     -19.824  11.803  20.137  1.00  0.190          C  
ATOM   6087  O   ASP A 385     -20.432  12.096  21.175  1.00  0.210          O  
ATOM   6088  CB  ASP A 385     -21.212  13.325  18.715  1.00  0.330          C  
ATOM   6089  CG  ASP A 385     -20.295  14.552  18.962  1.00  0.330          C  
ATOM   6090  OD1 ASP A 385     -19.130  14.351  19.333  1.00  0.330          O  
ATOM   6091  OD2 ASP A 385     -20.756  15.664  18.791  1.00  0.330          O  
ATOM   6092  H   ASP A 385     -21.698  10.341  19.179  1.00  0.290          H  
ATOM   6093  HA  ASP A 385     -19.621  12.079  18.038  1.00  0.280          H  
ATOM   6094 1HB  ASP A 385     -21.683  13.430  17.737  1.00  0.390          H  
ATOM   6095 2HB  ASP A 385     -22.005  13.300  19.456  1.00  0.390          H  
ATOM   6096  N   ILE A 386     -18.595  11.325  20.122  1.00  0.240          N  
ATOM   6097  CA  ILE A 386     -17.866  10.941  21.309  1.00  0.330          C  
ATOM   6098  C   ILE A 386     -17.539  12.163  22.181  1.00  0.290          C  
ATOM   6099  O   ILE A 386     -17.124  12.019  23.328  1.00  0.390          O  
ATOM   6100  CB  ILE A 386     -16.566  10.199  20.901  1.00  0.430          C  
ATOM   6101  CG1 ILE A 386     -16.057   9.300  22.016  1.00  0.430          C  
ATOM   6102  CG2 ILE A 386     -15.479  11.198  20.543  1.00  0.430          C  
ATOM   6103  CD1 ILE A 386     -16.880   8.069  22.288  1.00  0.430          C  
ATOM   6104  H   ILE A 386     -18.179  11.168  19.216  1.00  0.290          H  
ATOM   6105  HA  ILE A 386     -18.499  10.285  21.890  1.00  0.400          H  
ATOM   6106  HB  ILE A 386     -16.774   9.572  20.036  1.00  0.510          H  
ATOM   6107 1HG1 ILE A 386     -15.039   9.003  21.797  1.00  0.510          H  
ATOM   6108 2HG1 ILE A 386     -16.075   9.856  22.910  1.00  0.510          H  
ATOM   6109 1HG2 ILE A 386     -14.601  10.682  20.246  1.00  0.510          H  
ATOM   6110 2HG2 ILE A 386     -15.817  11.826  19.727  1.00  0.510          H  
ATOM   6111 3HG2 ILE A 386     -15.230  11.821  21.402  1.00  0.510          H  
ATOM   6112 1HD1 ILE A 386     -16.432   7.533  23.115  1.00  0.510          H  
ATOM   6113 2HD1 ILE A 386     -17.883   8.329  22.542  1.00  0.510          H  
ATOM   6114 3HD1 ILE A 386     -16.896   7.435  21.403  1.00  0.510          H  
ATOM   6115  N   PHE A 387     -17.621  13.369  21.605  1.00  0.210          N  
ATOM   6116  CA  PHE A 387     -17.302  14.574  22.343  1.00  0.220          C  
ATOM   6117  C   PHE A 387     -18.552  15.358  22.738  1.00  0.230          C  
ATOM   6118  O   PHE A 387     -18.452  16.505  23.189  1.00  0.250          O  
ATOM   6119  CB  PHE A 387     -16.354  15.472  21.538  1.00  0.300          C  
ATOM   6120  CG  PHE A 387     -14.959  14.887  21.289  1.00  0.300          C  
ATOM   6121  CD1 PHE A 387     -14.559  14.451  20.024  1.00  0.300          C  
ATOM   6122  CD2 PHE A 387     -14.052  14.781  22.328  1.00  0.300          C  
ATOM   6123  CE1 PHE A 387     -13.280  13.932  19.820  1.00  0.300          C  
ATOM   6124  CE2 PHE A 387     -12.785  14.264  22.122  1.00  0.300          C  
ATOM   6125  CZ  PHE A 387     -12.401  13.846  20.878  1.00  0.300          C  
ATOM   6126  H   PHE A 387     -17.996  13.474  20.651  1.00  0.250          H  
ATOM   6127  HA  PHE A 387     -16.792  14.286  23.261  1.00  0.260          H  
ATOM   6128 1HB  PHE A 387     -16.816  15.674  20.567  1.00  0.360          H  
ATOM   6129 2HB  PHE A 387     -16.238  16.426  22.046  1.00  0.360          H  
ATOM   6130  HD1 PHE A 387     -15.257  14.523  19.188  1.00  0.360          H  
ATOM   6131  HD2 PHE A 387     -14.347  15.115  23.323  1.00  0.360          H  
ATOM   6132  HE1 PHE A 387     -12.973  13.598  18.827  1.00  0.360          H  
ATOM   6133  HE2 PHE A 387     -12.081  14.192  22.950  1.00  0.360          H  
ATOM   6134  HZ  PHE A 387     -11.401  13.455  20.735  1.00  0.360          H  
ATOM   6135  N   ASN A 388     -19.732  14.758  22.593  1.00  0.230          N  
ATOM   6136  CA  ASN A 388     -20.951  15.454  22.966  1.00  0.230          C  
ATOM   6137  C   ASN A 388     -20.916  15.696  24.467  1.00  0.230          C  
ATOM   6138  O   ASN A 388     -20.838  14.746  25.248  1.00  0.220          O  
ATOM   6139  CB  ASN A 388     -22.191  14.675  22.567  1.00  0.320          C  
ATOM   6140  CG  ASN A 388     -23.462  15.475  22.743  1.00  0.320          C  
ATOM   6141  OD1 ASN A 388     -23.705  16.120  23.781  1.00  0.320          O  
ATOM   6142  ND2 ASN A 388     -24.294  15.450  21.722  1.00  0.320          N  
ATOM   6143  H   ASN A 388     -19.790  13.807  22.210  1.00  0.280          H  
ATOM   6144  HA  ASN A 388     -20.972  16.423  22.466  1.00  0.280          H  
ATOM   6145 1HB  ASN A 388     -22.104  14.377  21.528  1.00  0.390          H  
ATOM   6146 2HB  ASN A 388     -22.255  13.761  23.160  1.00  0.390          H  
ATOM   6147 1HD2 ASN A 388     -25.157  15.957  21.761  1.00  0.390          H  
ATOM   6148 2HD2 ASN A 388     -24.062  14.923  20.899  1.00  0.390          H  
ATOM   6149  N   SER A 389     -21.000  16.962  24.871  1.00  0.240          N  
ATOM   6150  CA  SER A 389     -20.876  17.374  26.268  1.00  0.240          C  
ATOM   6151  C   SER A 389     -21.916  16.772  27.209  1.00  0.230          C  
ATOM   6152  O   SER A 389     -21.737  16.800  28.430  1.00  0.240          O  
ATOM   6153  CB  SER A 389     -20.931  18.887  26.351  1.00  0.340          C  
ATOM   6154  OG  SER A 389     -22.189  19.370  25.962  1.00  0.340          O  
ATOM   6155  H   SER A 389     -21.099  17.686  24.173  1.00  0.290          H  
ATOM   6156  HA  SER A 389     -19.893  17.052  26.614  1.00  0.290          H  
ATOM   6157 1HB  SER A 389     -20.718  19.200  27.372  1.00  0.400          H  
ATOM   6158 2HB  SER A 389     -20.160  19.313  25.710  1.00  0.400          H  
ATOM   6159  HG  SER A 389     -22.154  20.325  26.080  1.00  0.400          H  
ATOM   6160  N   LYS A 390     -23.005  16.243  26.656  1.00  0.230          N  
ATOM   6161  CA  LYS A 390     -24.050  15.621  27.456  1.00  0.230          C  
ATOM   6162  C   LYS A 390     -23.636  14.287  28.097  1.00  0.230          C  
ATOM   6163  O   LYS A 390     -24.256  13.872  29.080  1.00  0.240          O  
ATOM   6164  CB  LYS A 390     -25.309  15.425  26.630  1.00  0.320          C  
ATOM   6165  CG  LYS A 390     -26.036  16.704  26.268  1.00  0.320          C  
ATOM   6166  CD  LYS A 390     -27.265  16.413  25.417  1.00  0.320          C  
ATOM   6167  CE  LYS A 390     -28.005  17.696  25.051  1.00  0.320          C  
ATOM   6168  NZ  LYS A 390     -29.188  17.431  24.182  1.00  0.320          N  
ATOM   6169  H   LYS A 390     -23.089  16.257  25.638  1.00  0.280          H  
ATOM   6170  HA  LYS A 390     -24.291  16.304  28.270  1.00  0.280          H  
ATOM   6171 1HB  LYS A 390     -25.028  14.965  25.714  1.00  0.390          H  
ATOM   6172 2HB  LYS A 390     -25.994  14.758  27.144  1.00  0.390          H  
ATOM   6173 1HG  LYS A 390     -26.336  17.217  27.182  1.00  0.390          H  
ATOM   6174 2HG  LYS A 390     -25.358  17.355  25.714  1.00  0.390          H  
ATOM   6175 1HD  LYS A 390     -26.954  15.909  24.499  1.00  0.390          H  
ATOM   6176 2HD  LYS A 390     -27.939  15.752  25.964  1.00  0.390          H  
ATOM   6177 1HE  LYS A 390     -28.341  18.186  25.964  1.00  0.390          H  
ATOM   6178 2HE  LYS A 390     -27.322  18.361  24.523  1.00  0.390          H  
ATOM   6179 1HZ  LYS A 390     -29.647  18.305  23.962  1.00  0.390          H  
ATOM   6180 2HZ  LYS A 390     -28.885  16.987  23.325  1.00  0.390          H  
ATOM   6181 3HZ  LYS A 390     -29.836  16.825  24.664  1.00  0.390          H  
ATOM   6182  N   TYR A 391     -22.624  13.585  27.554  1.00  0.210          N  
ATOM   6183  CA  TYR A 391     -22.245  12.314  28.173  1.00  0.220          C  
ATOM   6184  C   TYR A 391     -20.732  12.147  28.135  1.00  0.210          C  
ATOM   6185  O   TYR A 391     -20.094  12.145  27.081  1.00  0.200          O  
ATOM   6186  CB  TYR A 391     -22.894  11.101  27.508  1.00  0.300          C  
ATOM   6187  CG  TYR A 391     -22.662   9.856  28.337  1.00  0.300          C  
ATOM   6188  CD1 TYR A 391     -23.569   9.505  29.318  1.00  0.300          C  
ATOM   6189  CD2 TYR A 391     -21.529   9.119  28.179  1.00  0.300          C  
ATOM   6190  CE1 TYR A 391     -23.318   8.409  30.114  1.00  0.300          C  
ATOM   6191  CE2 TYR A 391     -21.279   8.036  28.964  1.00  0.300          C  
ATOM   6192  CZ  TYR A 391     -22.164   7.684  29.931  1.00  0.300          C  
ATOM   6193  OH  TYR A 391     -21.889   6.613  30.733  1.00  0.300          O  
ATOM   6194  H   TYR A 391     -22.101  13.936  26.742  1.00  0.250          H  
ATOM   6195  HA  TYR A 391     -22.540  12.332  29.221  1.00  0.260          H  
ATOM   6196 1HB  TYR A 391     -23.955  11.257  27.400  1.00  0.360          H  
ATOM   6197 2HB  TYR A 391     -22.473  10.940  26.512  1.00  0.360          H  
ATOM   6198  HD1 TYR A 391     -24.474  10.098  29.464  1.00  0.360          H  
ATOM   6199  HD2 TYR A 391     -20.818   9.411  27.436  1.00  0.360          H  
ATOM   6200  HE1 TYR A 391     -24.011   8.126  30.892  1.00  0.360          H  
ATOM   6201  HE2 TYR A 391     -20.366   7.462  28.833  1.00  0.360          H  
ATOM   6202  HH  TYR A 391     -21.085   6.188  30.419  1.00  0.360          H  
ATOM   6203  N   ASP A 392     -20.139  11.950  29.295  1.00  0.220          N  
ATOM   6204  CA  ASP A 392     -18.694  11.845  29.369  1.00  0.220          C  
ATOM   6205  C   ASP A 392     -18.226  10.402  29.074  1.00  0.220          C  
ATOM   6206  O   ASP A 392     -17.992   9.606  29.985  1.00  0.240          O  
ATOM   6207  CB  ASP A 392     -18.237  12.361  30.732  1.00  0.310          C  
ATOM   6208  CG  ASP A 392     -16.761  12.582  30.824  1.00  0.310          C  
ATOM   6209  OD1 ASP A 392     -16.091  12.522  29.789  1.00  0.310          O  
ATOM   6210  OD2 ASP A 392     -16.279  12.801  31.924  1.00  0.310          O  
ATOM   6211  H   ASP A 392     -20.692  11.920  30.139  1.00  0.260          H  
ATOM   6212  HA  ASP A 392     -18.265  12.494  28.605  1.00  0.260          H  
ATOM   6213 1HB  ASP A 392     -18.746  13.301  30.950  1.00  0.370          H  
ATOM   6214 2HB  ASP A 392     -18.527  11.645  31.502  1.00  0.370          H  
ATOM   6215  N   CYS A 393     -18.145  10.078  27.781  1.00  0.210          N  
ATOM   6216  CA  CYS A 393     -17.843   8.733  27.245  1.00  0.210          C  
ATOM   6217  C   CYS A 393     -16.500   8.230  27.785  1.00  0.200          C  
ATOM   6218  O   CYS A 393     -15.574   9.038  27.946  1.00  0.220          O  
ATOM   6219  CB  CYS A 393     -17.718   8.829  25.729  1.00  0.290          C  
ATOM   6220  SG  CYS A 393     -19.162   9.532  24.910  1.00  0.290          S  
ATOM   6221  H   CYS A 393     -18.391  10.831  27.129  1.00  0.250          H  
ATOM   6222  HA  CYS A 393     -18.628   8.036  27.525  1.00  0.250          H  
ATOM   6223 1HB  CYS A 393     -16.867   9.432  25.479  1.00  0.350          H  
ATOM   6224 2HB  CYS A 393     -17.545   7.834  25.321  1.00  0.350          H  
ATOM   6225  N   LYS A 394     -16.372   6.909  28.087  1.00  0.220          N  
ATOM   6226  CA  LYS A 394     -15.090   6.412  28.633  1.00  0.230          C  
ATOM   6227  C   LYS A 394     -14.132   5.796  27.620  1.00  0.210          C  
ATOM   6228  O   LYS A 394     -14.541   5.019  26.742  1.00  0.220          O  
ATOM   6229  CB  LYS A 394     -15.311   5.386  29.741  1.00  0.320          C  
ATOM   6230  CG  LYS A 394     -16.044   5.912  30.952  1.00  0.320          C  
ATOM   6231  CD  LYS A 394     -15.924   4.962  32.167  1.00  0.320          C  
ATOM   6232  CE  LYS A 394     -16.615   3.589  31.961  1.00  0.320          C  
ATOM   6233  NZ  LYS A 394     -18.082   3.706  31.723  1.00  0.320          N  
ATOM   6234  H   LYS A 394     -17.146   6.237  27.928  1.00  0.260          H  
ATOM   6235  HA  LYS A 394     -14.570   7.249  29.064  1.00  0.280          H  
ATOM   6236 1HB  LYS A 394     -15.875   4.553  29.332  1.00  0.380          H  
ATOM   6237 2HB  LYS A 394     -14.341   5.001  30.069  1.00  0.380          H  
ATOM   6238 1HG  LYS A 394     -15.624   6.883  31.221  1.00  0.380          H  
ATOM   6239 2HG  LYS A 394     -17.092   6.058  30.693  1.00  0.380          H  
ATOM   6240 1HD  LYS A 394     -14.863   4.793  32.380  1.00  0.380          H  
ATOM   6241 2HD  LYS A 394     -16.369   5.444  33.036  1.00  0.380          H  
ATOM   6242 1HE  LYS A 394     -16.161   3.067  31.125  1.00  0.380          H  
ATOM   6243 2HE  LYS A 394     -16.459   3.005  32.858  1.00  0.380          H  
ATOM   6244 1HZ  LYS A 394     -18.504   2.801  31.607  1.00  0.380          H  
ATOM   6245 2HZ  LYS A 394     -18.524   4.178  32.488  1.00  0.380          H  
ATOM   6246 3HZ  LYS A 394     -18.239   4.225  30.845  1.00  0.380          H  
ATOM   6247  N   ILE A 395     -12.848   6.162  27.753  1.00  0.230          N  
ATOM   6248  CA  ILE A 395     -11.791   5.626  26.900  1.00  0.280          C  
ATOM   6249  C   ILE A 395     -10.553   5.212  27.694  1.00  0.350          C  
ATOM   6250  O   ILE A 395     -10.218   5.808  28.710  1.00  0.700          O  
ATOM   6251  CB  ILE A 395     -11.321   6.660  25.828  1.00  0.370          C  
ATOM   6252  CG1 ILE A 395     -10.732   7.979  26.529  1.00  0.370          C  
ATOM   6253  CG2 ILE A 395     -12.500   7.011  24.879  1.00  0.370          C  
ATOM   6254  CD1 ILE A 395     -10.010   8.947  25.588  1.00  0.370          C  
ATOM   6255  H   ILE A 395     -12.585   6.789  28.524  1.00  0.280          H  
ATOM   6256  HA  ILE A 395     -12.172   4.746  26.392  1.00  0.340          H  
ATOM   6257  HB  ILE A 395     -10.511   6.213  25.245  1.00  0.450          H  
ATOM   6258 1HG1 ILE A 395     -11.562   8.508  26.997  1.00  0.450          H  
ATOM   6259 2HG1 ILE A 395     -10.023   7.712  27.301  1.00  0.450          H  
ATOM   6260 1HG2 ILE A 395     -12.178   7.703  24.113  1.00  0.450          H  
ATOM   6261 2HG2 ILE A 395     -12.858   6.110  24.408  1.00  0.450          H  
ATOM   6262 3HG2 ILE A 395     -13.308   7.462  25.451  1.00  0.450          H  
ATOM   6263 1HD1 ILE A 395      -9.666   9.810  26.149  1.00  0.450          H  
ATOM   6264 2HD1 ILE A 395      -9.155   8.440  25.153  1.00  0.450          H  
ATOM   6265 3HD1 ILE A 395     -10.666   9.280  24.803  1.00  0.450          H  
ATOM   6266  N   MET A 396      -9.797   4.279  27.167  1.00  0.290          N  
ATOM   6267  CA  MET A 396      -8.508   3.966  27.764  1.00  0.330          C  
ATOM   6268  C   MET A 396      -7.445   4.541  26.868  1.00  0.330          C  
ATOM   6269  O   MET A 396      -7.666   4.707  25.657  1.00  0.330          O  
ATOM   6270  CB  MET A 396      -8.277   2.470  27.962  1.00  0.450          C  
ATOM   6271  CG  MET A 396      -8.324   1.700  26.694  1.00  0.450          C  
ATOM   6272  SD  MET A 396      -7.749   0.025  26.783  1.00  0.450          S  
ATOM   6273  CE  MET A 396      -5.987   0.351  26.561  1.00  0.450          C  
ATOM   6274  H   MET A 396     -10.138   3.796  26.336  1.00  0.350          H  
ATOM   6275  HA  MET A 396      -8.425   4.456  28.733  1.00  0.400          H  
ATOM   6276 1HB  MET A 396      -7.312   2.316  28.438  1.00  0.540          H  
ATOM   6277 2HB  MET A 396      -9.036   2.072  28.636  1.00  0.540          H  
ATOM   6278 1HG  MET A 396      -9.369   1.678  26.401  1.00  0.540          H  
ATOM   6279 2HG  MET A 396      -7.759   2.207  25.923  1.00  0.540          H  
ATOM   6280 1HE  MET A 396      -5.437  -0.587  26.587  1.00  0.540          H  
ATOM   6281 2HE  MET A 396      -5.828   0.833  25.595  1.00  0.540          H  
ATOM   6282 3HE  MET A 396      -5.620   1.011  27.348  1.00  0.540          H  
ATOM   6283  N   THR A 397      -6.269   4.797  27.420  1.00  0.360          N  
ATOM   6284  CA  THR A 397      -5.196   5.257  26.568  1.00  0.380          C  
ATOM   6285  C   THR A 397      -4.002   4.326  26.710  1.00  0.400          C  
ATOM   6286  O   THR A 397      -3.845   3.621  27.714  1.00  0.430          O  
ATOM   6287  CB  THR A 397      -4.797   6.718  26.866  1.00  0.520          C  
ATOM   6288  OG1 THR A 397      -4.181   6.870  28.155  1.00  0.520          O  
ATOM   6289  CG2 THR A 397      -6.070   7.614  26.845  1.00  0.520          C  
ATOM   6290  H   THR A 397      -6.131   4.658  28.424  1.00  0.430          H  
ATOM   6291  HA  THR A 397      -5.515   5.214  25.529  1.00  0.460          H  
ATOM   6292  HB  THR A 397      -4.101   7.035  26.120  1.00  0.630          H  
ATOM   6293  HG1 THR A 397      -3.597   7.674  28.058  1.00  0.630          H  
ATOM   6294 1HG2 THR A 397      -5.783   8.651  27.031  1.00  0.630          H  
ATOM   6295 2HG2 THR A 397      -6.554   7.532  25.878  1.00  0.630          H  
ATOM   6296 3HG2 THR A 397      -6.764   7.293  27.617  1.00  0.630          H  
ATOM   6297  N   SER A 398      -3.161   4.310  25.683  1.00  0.400          N  
ATOM   6298  CA  SER A 398      -1.997   3.439  25.675  1.00  0.450          C  
ATOM   6299  C   SER A 398      -0.903   3.832  24.693  1.00  0.420          C  
ATOM   6300  O   SER A 398      -0.937   4.908  24.078  1.00  0.420          O  
ATOM   6301  CB  SER A 398      -2.443   2.028  25.363  1.00  0.610          C  
ATOM   6302  OG  SER A 398      -1.398   1.126  25.518  1.00  0.610          O  
ATOM   6303  H   SER A 398      -3.374   4.895  24.871  1.00  0.480          H  
ATOM   6304  HA  SER A 398      -1.563   3.455  26.678  1.00  0.540          H  
ATOM   6305 1HB  SER A 398      -3.254   1.748  26.029  1.00  0.730          H  
ATOM   6306 2HB  SER A 398      -2.825   1.971  24.356  1.00  0.730          H  
ATOM   6307  HG  SER A 398      -1.786   0.256  25.265  1.00  0.730          H  
ATOM   6308  N   LYS A 399       0.102   2.956  24.619  1.00  0.500          N  
ATOM   6309  CA  LYS A 399       1.267   3.063  23.746  1.00  0.500          C  
ATOM   6310  C   LYS A 399       1.441   1.696  23.119  1.00  0.460          C  
ATOM   6311  O   LYS A 399       2.352   1.426  22.327  1.00  0.460          O  
ATOM   6312  CB  LYS A 399       2.518   3.482  24.524  1.00  0.700          C  
ATOM   6313  CG  LYS A 399       3.017   2.454  25.552  1.00  0.700          C  
ATOM   6314  CD  LYS A 399       4.243   2.971  26.310  1.00  0.700          C  
ATOM   6315  CE  LYS A 399       4.767   1.932  27.302  1.00  0.700          C  
ATOM   6316  NZ  LYS A 399       5.957   2.427  28.058  1.00  0.700          N  
ATOM   6317  H   LYS A 399       0.002   2.102  25.167  1.00  0.600          H  
ATOM   6318  HA  LYS A 399       1.070   3.785  22.949  1.00  0.600          H  
ATOM   6319 1HB  LYS A 399       3.329   3.678  23.822  1.00  0.840          H  
ATOM   6320 2HB  LYS A 399       2.314   4.413  25.054  1.00  0.840          H  
ATOM   6321 1HG  LYS A 399       2.220   2.243  26.266  1.00  0.840          H  
ATOM   6322 2HG  LYS A 399       3.286   1.525  25.046  1.00  0.840          H  
ATOM   6323 1HD  LYS A 399       5.033   3.217  25.599  1.00  0.840          H  
ATOM   6324 2HD  LYS A 399       3.973   3.876  26.857  1.00  0.840          H  
ATOM   6325 1HE  LYS A 399       3.976   1.685  28.009  1.00  0.840          H  
ATOM   6326 2HE  LYS A 399       5.047   1.031  26.756  1.00  0.840          H  
ATOM   6327 1HZ  LYS A 399       6.270   1.711  28.699  1.00  0.840          H  
ATOM   6328 2HZ  LYS A 399       6.702   2.648  27.412  1.00  0.840          H  
ATOM   6329 3HZ  LYS A 399       5.709   3.256  28.579  1.00  0.840          H  
ATOM   6330  N   THR A 400       0.571   0.798  23.543  1.00  0.460          N  
ATOM   6331  CA  THR A 400       0.613  -0.594  23.119  1.00  0.460          C  
ATOM   6332  C   THR A 400       0.074  -0.760  21.714  1.00  0.420          C  
ATOM   6333  O   THR A 400      -1.019  -1.301  21.502  1.00  0.410          O  
ATOM   6334  CB  THR A 400      -0.180  -1.512  24.052  1.00  0.640          C  
ATOM   6335  OG1 THR A 400      -1.525  -1.034  24.137  1.00  0.640          O  
ATOM   6336  CG2 THR A 400       0.468  -1.541  25.434  1.00  0.640          C  
ATOM   6337  H   THR A 400      -0.139   1.112  24.201  1.00  0.550          H  
ATOM   6338  HA  THR A 400       1.652  -0.923  23.116  1.00  0.550          H  
ATOM   6339  HB  THR A 400      -0.193  -2.514  23.646  1.00  0.770          H  
ATOM   6340  HG1 THR A 400      -1.931  -1.154  23.243  1.00  0.770          H  
ATOM   6341 1HG2 THR A 400      -0.104  -2.198  26.087  1.00  0.770          H  
ATOM   6342 2HG2 THR A 400       1.486  -1.914  25.344  1.00  0.770          H  
ATOM   6343 3HG2 THR A 400       0.492  -0.544  25.859  1.00  0.770          H  
ATOM   6344  N   ASP A 401       0.866  -0.323  20.742  1.00  0.410          N  
ATOM   6345  CA  ASP A 401       0.471  -0.357  19.336  1.00  0.410          C  
ATOM   6346  C   ASP A 401       0.582  -1.767  18.780  1.00  0.410          C  
ATOM   6347  O   ASP A 401       1.525  -2.123  18.067  1.00  0.440          O  
ATOM   6348  CB  ASP A 401       1.334   0.594  18.508  1.00  0.570          C  
ATOM   6349  CG  ASP A 401       0.847   0.727  17.094  1.00  0.570          C  
ATOM   6350  OD1 ASP A 401      -0.217   0.244  16.862  1.00  0.570          O  
ATOM   6351  OD2 ASP A 401       1.543   1.253  16.240  1.00  0.570          O  
ATOM   6352  H   ASP A 401       1.728   0.140  21.038  1.00  0.490          H  
ATOM   6353  HA  ASP A 401      -0.569  -0.044  19.256  1.00  0.490          H  
ATOM   6354 1HB  ASP A 401       1.298   1.565  18.975  1.00  0.690          H  
ATOM   6355 2HB  ASP A 401       2.368   0.258  18.509  1.00  0.690          H  
ATOM   6356  N   ILE A 402      -0.392  -2.574  19.174  1.00  0.390          N  
ATOM   6357  CA  ILE A 402      -0.496  -3.977  18.829  1.00  0.400          C  
ATOM   6358  C   ILE A 402      -1.744  -4.189  17.987  1.00  0.380          C  
ATOM   6359  O   ILE A 402      -2.838  -3.790  18.387  1.00  0.370          O  
ATOM   6360  CB  ILE A 402      -0.561  -4.830  20.114  1.00  0.560          C  
ATOM   6361  CG1 ILE A 402       0.736  -4.589  20.948  1.00  0.560          C  
ATOM   6362  CG2 ILE A 402      -0.747  -6.323  19.758  1.00  0.560          C  
ATOM   6363  CD1 ILE A 402       0.708  -5.157  22.350  1.00  0.560          C  
ATOM   6364  H   ILE A 402      -1.083  -2.152  19.800  1.00  0.470          H  
ATOM   6365  HA  ILE A 402       0.375  -4.267  18.244  1.00  0.480          H  
ATOM   6366  HB  ILE A 402      -1.403  -4.496  20.720  1.00  0.670          H  
ATOM   6367 1HG1 ILE A 402       1.581  -5.015  20.413  1.00  0.670          H  
ATOM   6368 2HG1 ILE A 402       0.895  -3.522  21.041  1.00  0.670          H  
ATOM   6369 1HG2 ILE A 402      -0.807  -6.920  20.659  1.00  0.670          H  
ATOM   6370 2HG2 ILE A 402      -1.672  -6.462  19.192  1.00  0.670          H  
ATOM   6371 3HG2 ILE A 402       0.095  -6.662  19.156  1.00  0.670          H  
ATOM   6372 1HD1 ILE A 402       1.647  -4.921  22.851  1.00  0.670          H  
ATOM   6373 2HD1 ILE A 402      -0.118  -4.716  22.903  1.00  0.670          H  
ATOM   6374 3HD1 ILE A 402       0.585  -6.232  22.322  1.00  0.670          H  
ATOM   6375  N   SER A 403      -1.575  -4.796  16.822  1.00  0.370          N  
ATOM   6376  CA  SER A 403      -2.678  -5.065  15.911  1.00  0.360          C  
ATOM   6377  C   SER A 403      -3.594  -6.183  16.405  1.00  0.350          C  
ATOM   6378  O   SER A 403      -3.156  -7.089  17.123  1.00  0.370          O  
ATOM   6379  CB  SER A 403      -2.055  -5.402  14.588  1.00  0.510          C  
ATOM   6380  OG  SER A 403      -1.266  -6.554  14.708  1.00  0.510          O  
ATOM   6381  H   SER A 403      -0.651  -5.098  16.546  1.00  0.440          H  
ATOM   6382  HA  SER A 403      -3.279  -4.161  15.806  1.00  0.430          H  
ATOM   6383 1HB  SER A 403      -2.829  -5.554  13.833  1.00  0.610          H  
ATOM   6384 2HB  SER A 403      -1.435  -4.572  14.264  1.00  0.610          H  
ATOM   6385  HG  SER A 403      -0.675  -6.537  13.935  1.00  0.610          H  
ATOM   6386  N   SER A 404      -4.867  -6.117  15.997  1.00  0.320          N  
ATOM   6387  CA  SER A 404      -5.882  -7.128  16.342  1.00  0.310          C  
ATOM   6388  C   SER A 404      -7.191  -6.872  15.602  1.00  0.290          C  
ATOM   6389  O   SER A 404      -7.367  -5.802  15.009  1.00  0.290          O  
ATOM   6390  CB  SER A 404      -6.155  -7.145  17.844  1.00  0.440          C  
ATOM   6391  OG  SER A 404      -6.804  -5.972  18.270  1.00  0.440          O  
ATOM   6392  H   SER A 404      -5.128  -5.326  15.402  1.00  0.380          H  
ATOM   6393  HA  SER A 404      -5.508  -8.109  16.042  1.00  0.370          H  
ATOM   6394 1HB  SER A 404      -6.776  -8.008  18.083  1.00  0.530          H  
ATOM   6395 2HB  SER A 404      -5.228  -7.262  18.393  1.00  0.530          H  
ATOM   6396  HG  SER A 404      -6.772  -5.988  19.227  1.00  0.530          H  
ATOM   6397  N   SER A 405      -8.139  -7.805  15.691  1.00  0.280          N  
ATOM   6398  CA  SER A 405      -9.468  -7.527  15.149  1.00  0.260          C  
ATOM   6399  C   SER A 405     -10.574  -8.073  16.041  1.00  0.260          C  
ATOM   6400  O   SER A 405     -10.343  -8.869  16.960  1.00  0.290          O  
ATOM   6401  CB  SER A 405      -9.624  -8.060  13.741  1.00  0.370          C  
ATOM   6402  OG  SER A 405      -9.519  -9.417  13.700  1.00  0.370          O  
ATOM   6403  H   SER A 405      -7.954  -8.705  16.133  1.00  0.340          H  
ATOM   6404  HA  SER A 405      -9.600  -6.445  15.103  1.00  0.310          H  
ATOM   6405 1HB  SER A 405     -10.597  -7.777  13.359  1.00  0.450          H  
ATOM   6406 2HB  SER A 405      -8.883  -7.611  13.106  1.00  0.450          H  
ATOM   6407  HG  SER A 405      -9.614  -9.661  12.778  1.00  0.450          H  
ATOM   6408  N   VAL A 406     -11.768  -7.527  15.813  1.00  0.240          N  
ATOM   6409  CA  VAL A 406     -12.996  -7.851  16.524  1.00  0.250          C  
ATOM   6410  C   VAL A 406     -14.105  -8.280  15.580  1.00  0.240          C  
ATOM   6411  O   VAL A 406     -14.448  -7.564  14.640  1.00  0.220          O  
ATOM   6412  CB  VAL A 406     -13.451  -6.610  17.339  1.00  0.350          C  
ATOM   6413  CG1 VAL A 406     -14.792  -6.854  18.064  1.00  0.350          C  
ATOM   6414  CG2 VAL A 406     -12.364  -6.266  18.351  1.00  0.350          C  
ATOM   6415  H   VAL A 406     -11.818  -6.845  15.051  1.00  0.290          H  
ATOM   6416  HA  VAL A 406     -12.788  -8.672  17.210  1.00  0.300          H  
ATOM   6417  HB  VAL A 406     -13.596  -5.774  16.666  1.00  0.420          H  
ATOM   6418 1HG1 VAL A 406     -15.063  -5.953  18.618  1.00  0.420          H  
ATOM   6419 2HG1 VAL A 406     -15.579  -7.079  17.341  1.00  0.420          H  
ATOM   6420 3HG1 VAL A 406     -14.688  -7.688  18.756  1.00  0.420          H  
ATOM   6421 1HG2 VAL A 406     -12.660  -5.397  18.914  1.00  0.420          H  
ATOM   6422 2HG2 VAL A 406     -12.221  -7.105  19.029  1.00  0.420          H  
ATOM   6423 3HG2 VAL A 406     -11.428  -6.053  17.842  1.00  0.420          H  
ATOM   6424  N   ILE A 407     -14.702  -9.428  15.846  1.00  0.260          N  
ATOM   6425  CA  ILE A 407     -15.797  -9.883  15.003  1.00  0.250          C  
ATOM   6426  C   ILE A 407     -17.089  -9.367  15.603  1.00  0.240          C  
ATOM   6427  O   ILE A 407     -17.300  -9.463  16.815  1.00  0.260          O  
ATOM   6428  CB  ILE A 407     -15.802 -11.415  14.833  1.00  0.350          C  
ATOM   6429  CG1 ILE A 407     -14.393 -11.901  14.264  1.00  0.350          C  
ATOM   6430  CG2 ILE A 407     -16.976 -11.845  13.898  1.00  0.350          C  
ATOM   6431  CD1 ILE A 407     -13.977 -11.290  12.924  1.00  0.350          C  
ATOM   6432  H   ILE A 407     -14.396  -9.981  16.636  1.00  0.310          H  
ATOM   6433  HA  ILE A 407     -15.715  -9.432  14.018  1.00  0.300          H  
ATOM   6434  HB  ILE A 407     -15.936 -11.884  15.797  1.00  0.420          H  
ATOM   6435 1HG1 ILE A 407     -13.624 -11.665  14.993  1.00  0.420          H  
ATOM   6436 2HG1 ILE A 407     -14.433 -12.987  14.138  1.00  0.420          H  
ATOM   6437 1HG2 ILE A 407     -16.974 -12.930  13.793  1.00  0.420          H  
ATOM   6438 2HG2 ILE A 407     -17.930 -11.532  14.329  1.00  0.420          H  
ATOM   6439 3HG2 ILE A 407     -16.869 -11.384  12.916  1.00  0.420          H  
ATOM   6440 1HD1 ILE A 407     -13.031 -11.656  12.600  1.00  0.420          H  
ATOM   6441 2HD1 ILE A 407     -14.712 -11.530  12.173  1.00  0.420          H  
ATOM   6442 3HD1 ILE A 407     -13.897 -10.231  13.039  1.00  0.420          H  
ATOM   6443  N   THR A 408     -17.909  -8.748  14.761  1.00  0.230          N  
ATOM   6444  CA  THR A 408     -19.156  -8.134  15.172  1.00  0.220          C  
ATOM   6445  C   THR A 408     -20.325  -8.915  14.569  1.00  0.230          C  
ATOM   6446  O   THR A 408     -20.119  -9.782  13.720  1.00  0.290          O  
ATOM   6447  CB  THR A 408     -19.215  -6.671  14.714  1.00  0.310          C  
ATOM   6448  OG1 THR A 408     -19.366  -6.610  13.308  1.00  0.310          O  
ATOM   6449  CG2 THR A 408     -17.897  -5.970  15.053  1.00  0.310          C  
ATOM   6450  H   THR A 408     -17.679  -8.722  13.765  1.00  0.280          H  
ATOM   6451  HA  THR A 408     -19.232  -8.178  16.250  1.00  0.260          H  
ATOM   6452  HB  THR A 408     -20.051  -6.172  15.196  1.00  0.370          H  
ATOM   6453  HG1 THR A 408     -19.779  -5.740  13.103  1.00  0.370          H  
ATOM   6454 1HG2 THR A 408     -17.962  -4.938  14.723  1.00  0.370          H  
ATOM   6455 2HG2 THR A 408     -17.727  -6.005  16.109  1.00  0.370          H  
ATOM   6456 3HG2 THR A 408     -17.068  -6.460  14.547  1.00  0.370          H  
ATOM   6457  N   SER A 409     -21.579  -8.614  14.943  1.00  0.250          N  
ATOM   6458  CA  SER A 409     -22.682  -9.421  14.391  1.00  0.270          C  
ATOM   6459  C   SER A 409     -22.738  -9.435  12.861  1.00  0.250          C  
ATOM   6460  O   SER A 409     -22.951 -10.500  12.263  1.00  0.290          O  
ATOM   6461  CB  SER A 409     -24.047  -8.944  14.884  1.00  0.370          C  
ATOM   6462  OG  SER A 409     -24.223  -9.145  16.268  1.00  0.370          O  
ATOM   6463  H   SER A 409     -21.764  -7.879  15.615  1.00  0.300          H  
ATOM   6464  HA  SER A 409     -22.540 -10.448  14.729  1.00  0.320          H  
ATOM   6465 1HB  SER A 409     -24.160  -7.885  14.647  1.00  0.440          H  
ATOM   6466 2HB  SER A 409     -24.825  -9.479  14.339  1.00  0.440          H  
ATOM   6467  HG  SER A 409     -25.179  -9.038  16.438  1.00  0.440          H  
ATOM   6468  N   LEU A 410     -22.544  -8.278  12.213  1.00  0.240          N  
ATOM   6469  CA  LEU A 410     -22.606  -8.232  10.756  1.00  0.240          C  
ATOM   6470  C   LEU A 410     -21.283  -8.053  10.004  1.00  0.240          C  
ATOM   6471  O   LEU A 410     -21.307  -7.717   8.810  1.00  0.280          O  
ATOM   6472  CB  LEU A 410     -23.588  -7.173  10.264  1.00  0.340          C  
ATOM   6473  CG  LEU A 410     -25.078  -7.374  10.592  1.00  0.340          C  
ATOM   6474  CD1 LEU A 410     -25.840  -6.191  10.123  1.00  0.340          C  
ATOM   6475  CD2 LEU A 410     -25.615  -8.586   9.866  1.00  0.340          C  
ATOM   6476  H   LEU A 410     -22.385  -7.398  12.725  1.00  0.290          H  
ATOM   6477  HA  LEU A 410     -23.013  -9.163  10.454  1.00  0.290          H  
ATOM   6478 1HB  LEU A 410     -23.277  -6.210  10.669  1.00  0.400          H  
ATOM   6479 2HB  LEU A 410     -23.514  -7.131   9.193  1.00  0.400          H  
ATOM   6480  HG  LEU A 410     -25.213  -7.480  11.668  1.00  0.400          H  
ATOM   6481 1HD1 LEU A 410     -26.884  -6.324  10.348  1.00  0.400          H  
ATOM   6482 2HD1 LEU A 410     -25.488  -5.321  10.609  1.00  0.400          H  
ATOM   6483 3HD1 LEU A 410     -25.711  -6.071   9.051  1.00  0.400          H  
ATOM   6484 1HD2 LEU A 410     -26.667  -8.670  10.093  1.00  0.400          H  
ATOM   6485 2HD2 LEU A 410     -25.490  -8.460   8.792  1.00  0.400          H  
ATOM   6486 3HD2 LEU A 410     -25.113  -9.492  10.171  1.00  0.400          H  
ATOM   6487  N   GLY A 411     -20.146  -8.313  10.642  1.00  0.240          N  
ATOM   6488  CA  GLY A 411     -18.864  -8.098   9.960  1.00  0.230          C  
ATOM   6489  C   GLY A 411     -17.699  -8.105  10.928  1.00  0.220          C  
ATOM   6490  O   GLY A 411     -17.700  -8.846  11.912  1.00  0.250          O  
ATOM   6491  H   GLY A 411     -20.178  -8.680  11.600  1.00  0.290          H  
ATOM   6492 1HA  GLY A 411     -18.709  -8.856   9.195  1.00  0.280          H  
ATOM   6493 2HA  GLY A 411     -18.896  -7.138   9.450  1.00  0.280          H  
ATOM   6494  N   ALA A 412     -16.666  -7.335  10.613  1.00  0.210          N  
ATOM   6495  CA  ALA A 412     -15.503  -7.291  11.486  1.00  0.210          C  
ATOM   6496  C   ALA A 412     -14.820  -5.936  11.482  1.00  0.200          C  
ATOM   6497  O   ALA A 412     -14.706  -5.268  10.450  1.00  0.240          O  
ATOM   6498  CB  ALA A 412     -14.504  -8.348  11.068  1.00  0.290          C  
ATOM   6499  H   ALA A 412     -16.729  -6.786   9.750  1.00  0.250          H  
ATOM   6500  HA  ALA A 412     -15.839  -7.490  12.502  1.00  0.250          H  
ATOM   6501 1HB  ALA A 412     -13.652  -8.322  11.750  1.00  0.350          H  
ATOM   6502 2HB  ALA A 412     -14.982  -9.319  11.099  1.00  0.350          H  
ATOM   6503 3HB  ALA A 412     -14.166  -8.148  10.072  1.00  0.350          H  
ATOM   6504  N   ILE A 413     -14.288  -5.569  12.646  1.00  0.200          N  
ATOM   6505  CA  ILE A 413     -13.520  -4.343  12.823  1.00  0.190          C  
ATOM   6506  C   ILE A 413     -12.064  -4.739  12.895  1.00  0.200          C  
ATOM   6507  O   ILE A 413     -11.665  -5.567  13.717  1.00  0.220          O  
ATOM   6508  CB  ILE A 413     -13.879  -3.565  14.118  1.00  0.270          C  
ATOM   6509  CG1 ILE A 413     -15.366  -3.166  14.137  1.00  0.270          C  
ATOM   6510  CG2 ILE A 413     -12.993  -2.287  14.186  1.00  0.270          C  
ATOM   6511  CD1 ILE A 413     -15.853  -2.632  15.506  1.00  0.270          C  
ATOM   6512  H   ILE A 413     -14.421  -6.194  13.443  1.00  0.240          H  
ATOM   6513  HA  ILE A 413     -13.663  -3.690  11.962  1.00  0.230          H  
ATOM   6514  HB  ILE A 413     -13.691  -4.184  14.984  1.00  0.320          H  
ATOM   6515 1HG1 ILE A 413     -15.529  -2.402  13.389  1.00  0.320          H  
ATOM   6516 2HG1 ILE A 413     -15.957  -4.033  13.870  1.00  0.320          H  
ATOM   6517 1HG2 ILE A 413     -13.205  -1.713  15.075  1.00  0.320          H  
ATOM   6518 2HG2 ILE A 413     -11.937  -2.549  14.200  1.00  0.320          H  
ATOM   6519 3HG2 ILE A 413     -13.187  -1.671  13.308  1.00  0.320          H  
ATOM   6520 1HD1 ILE A 413     -16.900  -2.383  15.443  1.00  0.320          H  
ATOM   6521 2HD1 ILE A 413     -15.714  -3.402  16.270  1.00  0.320          H  
ATOM   6522 3HD1 ILE A 413     -15.302  -1.747  15.791  1.00  0.320          H  
ATOM   6523  N   VAL A 414     -11.262  -4.176  12.022  1.00  0.210          N  
ATOM   6524  CA  VAL A 414      -9.862  -4.555  11.980  1.00  0.220          C  
ATOM   6525  C   VAL A 414      -8.943  -3.397  12.291  1.00  0.240          C  
ATOM   6526  O   VAL A 414      -9.003  -2.354  11.646  1.00  0.250          O  
ATOM   6527  CB  VAL A 414      -9.532  -5.151  10.594  1.00  0.300          C  
ATOM   6528  CG1 VAL A 414      -8.031  -5.537  10.502  1.00  0.300          C  
ATOM   6529  CG2 VAL A 414     -10.441  -6.366  10.370  1.00  0.300          C  
ATOM   6530  H   VAL A 414     -11.652  -3.465  11.396  1.00  0.250          H  
ATOM   6531  HA  VAL A 414      -9.683  -5.317  12.731  1.00  0.260          H  
ATOM   6532  HB  VAL A 414      -9.724  -4.408   9.820  1.00  0.360          H  
ATOM   6533 1HG1 VAL A 414      -7.825  -5.956   9.521  1.00  0.360          H  
ATOM   6534 2HG1 VAL A 414      -7.402  -4.658  10.649  1.00  0.360          H  
ATOM   6535 3HG1 VAL A 414      -7.800  -6.272  11.262  1.00  0.360          H  
ATOM   6536 1HG2 VAL A 414     -10.237  -6.807   9.413  1.00  0.360          H  
ATOM   6537 2HG2 VAL A 414     -10.248  -7.085  11.136  1.00  0.360          H  
ATOM   6538 3HG2 VAL A 414     -11.488  -6.069  10.408  1.00  0.360          H  
ATOM   6539  N   SER A 415      -8.078  -3.576  13.286  1.00  0.260          N  
ATOM   6540  CA  SER A 415      -7.131  -2.529  13.630  1.00  0.290          C  
ATOM   6541  C   SER A 415      -5.740  -2.993  13.231  1.00  0.290          C  
ATOM   6542  O   SER A 415      -5.135  -3.863  13.874  1.00  0.290          O  
ATOM   6543  CB  SER A 415      -7.211  -2.198  15.098  1.00  0.390          C  
ATOM   6544  OG  SER A 415      -8.440  -1.645  15.439  1.00  0.390          O  
ATOM   6545  H   SER A 415      -8.051  -4.451  13.817  1.00  0.310          H  
ATOM   6546  HA  SER A 415      -7.357  -1.631  13.065  1.00  0.350          H  
ATOM   6547 1HB  SER A 415      -7.015  -3.085  15.706  1.00  0.470          H  
ATOM   6548 2HB  SER A 415      -6.482  -1.502  15.310  1.00  0.470          H  
ATOM   6549  HG  SER A 415      -8.257  -1.115  16.261  1.00  0.470          H  
ATOM   6550  N   CYS A 416      -5.237  -2.446  12.131  1.00  0.310          N  
ATOM   6551  CA  CYS A 416      -3.974  -2.934  11.595  1.00  0.330          C  
ATOM   6552  C   CYS A 416      -2.855  -1.940  11.859  1.00  0.330          C  
ATOM   6553  O   CYS A 416      -3.013  -0.744  11.605  1.00  0.330          O  
ATOM   6554  CB  CYS A 416      -4.092  -3.203  10.105  1.00  0.450          C  
ATOM   6555  SG  CYS A 416      -2.654  -4.002   9.427  1.00  0.450          S  
ATOM   6556  H   CYS A 416      -5.746  -1.714  11.638  1.00  0.370          H  
ATOM   6557  HA  CYS A 416      -3.724  -3.872  12.094  1.00  0.400          H  
ATOM   6558 1HB  CYS A 416      -4.962  -3.828   9.911  1.00  0.540          H  
ATOM   6559 2HB  CYS A 416      -4.242  -2.261   9.572  1.00  0.540          H  
ATOM   6560  N   TYR A 417      -1.751  -2.394  12.443  1.00  0.360          N  
ATOM   6561  CA  TYR A 417      -0.670  -1.472  12.776  1.00  0.360          C  
ATOM   6562  C   TYR A 417       0.735  -1.982  12.469  1.00  0.390          C  
ATOM   6563  O   TYR A 417       0.989  -3.194  12.337  1.00  0.410          O  
ATOM   6564  CB  TYR A 417      -0.738  -1.041  14.237  1.00  0.500          C  
ATOM   6565  CG  TYR A 417      -2.062  -0.432  14.611  1.00  0.500          C  
ATOM   6566  CD1 TYR A 417      -2.885  -1.094  15.494  1.00  0.500          C  
ATOM   6567  CD2 TYR A 417      -2.480   0.758  14.019  1.00  0.500          C  
ATOM   6568  CE1 TYR A 417      -4.102  -0.575  15.807  1.00  0.500          C  
ATOM   6569  CE2 TYR A 417      -3.710   1.258  14.305  1.00  0.500          C  
ATOM   6570  CZ  TYR A 417      -4.528   0.607  15.192  1.00  0.500          C  
ATOM   6571  OH  TYR A 417      -5.765   1.157  15.461  1.00  0.500          O  
ATOM   6572  H   TYR A 417      -1.660  -3.382  12.614  1.00  0.430          H  
ATOM   6573  HA  TYR A 417      -0.802  -0.578  12.169  1.00  0.430          H  
ATOM   6574 1HB  TYR A 417      -0.554  -1.896  14.891  1.00  0.600          H  
ATOM   6575 2HB  TYR A 417       0.039  -0.306  14.434  1.00  0.600          H  
ATOM   6576  HD1 TYR A 417      -2.552  -2.015  15.952  1.00  0.600          H  
ATOM   6577  HD2 TYR A 417      -1.834   1.279  13.314  1.00  0.600          H  
ATOM   6578  HE1 TYR A 417      -4.735  -1.093  16.524  1.00  0.600          H  
ATOM   6579  HE2 TYR A 417      -4.037   2.179  13.837  1.00  0.600          H  
ATOM   6580  HH  TYR A 417      -6.246   0.652  16.172  1.00  0.600          H  
ATOM   6581  N   GLY A 418       1.667  -1.032  12.397  1.00  0.410          N  
ATOM   6582  CA  GLY A 418       3.079  -1.320  12.200  1.00  0.440          C  
ATOM   6583  C   GLY A 418       3.325  -2.044  10.890  1.00  0.450          C  
ATOM   6584  O   GLY A 418       2.952  -1.563   9.818  1.00  0.450          O  
ATOM   6585  H   GLY A 418       1.382  -0.067  12.511  1.00  0.490          H  
ATOM   6586 1HA  GLY A 418       3.644  -0.388  12.216  1.00  0.530          H  
ATOM   6587 2HA  GLY A 418       3.442  -1.925  13.030  1.00  0.530          H  
ATOM   6588  N   LYS A 419       3.999  -3.189  10.983  1.00  0.480          N  
ATOM   6589  CA  LYS A 419       4.326  -4.014   9.823  1.00  0.500          C  
ATOM   6590  C   LYS A 419       3.482  -5.286   9.757  1.00  0.470          C  
ATOM   6591  O   LYS A 419       3.854  -6.235   9.064  1.00  0.490          O  
ATOM   6592  CB  LYS A 419       5.805  -4.404   9.802  1.00  0.690          C  
ATOM   6593  CG  LYS A 419       6.788  -3.268   9.574  1.00  0.690          C  
ATOM   6594  CD  LYS A 419       8.218  -3.830   9.483  1.00  0.690          C  
ATOM   6595  CE  LYS A 419       9.243  -2.795   9.006  1.00  0.690          C  
ATOM   6596  NZ  LYS A 419       9.569  -1.780  10.046  1.00  0.690          N  
ATOM   6597  H   LYS A 419       4.278  -3.511  11.900  1.00  0.580          H  
ATOM   6598  HA  LYS A 419       4.110  -3.437   8.923  1.00  0.600          H  
ATOM   6599 1HB  LYS A 419       6.063  -4.885  10.745  1.00  0.830          H  
ATOM   6600 2HB  LYS A 419       5.970  -5.136   9.012  1.00  0.830          H  
ATOM   6601 1HG  LYS A 419       6.535  -2.753   8.646  1.00  0.830          H  
ATOM   6602 2HG  LYS A 419       6.719  -2.559  10.396  1.00  0.830          H  
ATOM   6603 1HD  LYS A 419       8.521  -4.192  10.466  1.00  0.830          H  
ATOM   6604 2HD  LYS A 419       8.229  -4.672   8.791  1.00  0.830          H  
ATOM   6605 1HE  LYS A 419      10.158  -3.313   8.726  1.00  0.830          H  
ATOM   6606 2HE  LYS A 419       8.846  -2.283   8.131  1.00  0.830          H  
ATOM   6607 1HZ  LYS A 419      10.254  -1.123   9.685  1.00  0.830          H  
ATOM   6608 2HZ  LYS A 419       8.754  -1.261  10.328  1.00  0.830          H  
ATOM   6609 3HZ  LYS A 419       9.961  -2.226  10.868  1.00  0.830          H  
ATOM   6610  N   THR A 420       2.398  -5.339  10.534  1.00  0.440          N  
ATOM   6611  CA  THR A 420       1.513  -6.504  10.591  1.00  0.430          C  
ATOM   6612  C   THR A 420       0.831  -6.770   9.257  1.00  0.390          C  
ATOM   6613  O   THR A 420       0.421  -5.838   8.567  1.00  0.440          O  
ATOM   6614  CB  THR A 420       0.373  -6.327  11.641  1.00  0.610          C  
ATOM   6615  OG1 THR A 420       0.918  -6.105  12.939  1.00  0.610          O  
ATOM   6616  CG2 THR A 420      -0.508  -7.603  11.714  1.00  0.610          C  
ATOM   6617  H   THR A 420       2.134  -4.517  11.084  1.00  0.530          H  
ATOM   6618  HA  THR A 420       2.108  -7.378  10.853  1.00  0.520          H  
ATOM   6619  HB  THR A 420      -0.248  -5.472  11.361  1.00  0.730          H  
ATOM   6620  HG1 THR A 420       1.251  -5.186  12.981  1.00  0.730          H  
ATOM   6621 1HG2 THR A 420      -1.292  -7.473  12.432  1.00  0.730          H  
ATOM   6622 2HG2 THR A 420      -0.964  -7.800  10.787  1.00  0.730          H  
ATOM   6623 3HG2 THR A 420       0.105  -8.448  12.003  1.00  0.730          H  
ATOM   6624  N   LYS A 421       0.737  -8.036   8.868  1.00  0.410          N  
ATOM   6625  CA  LYS A 421      -0.045  -8.369   7.691  1.00  0.370          C  
ATOM   6626  C   LYS A 421      -1.506  -8.482   8.119  1.00  0.380          C  
ATOM   6627  O   LYS A 421      -1.830  -9.256   9.029  1.00  0.520          O  
ATOM   6628  CB  LYS A 421       0.429  -9.678   7.057  1.00  0.530          C  
ATOM   6629  CG  LYS A 421      -0.306 -10.067   5.767  1.00  0.530          C  
ATOM   6630  CD  LYS A 421       0.277 -11.346   5.170  1.00  0.530          C  
ATOM   6631  CE  LYS A 421      -0.452 -11.772   3.897  1.00  0.530          C  
ATOM   6632  NZ  LYS A 421       0.145 -13.018   3.320  1.00  0.530          N  
ATOM   6633  H   LYS A 421       1.155  -8.761   9.430  1.00  0.490          H  
ATOM   6634  HA  LYS A 421       0.039  -7.562   6.962  1.00  0.440          H  
ATOM   6635 1HB  LYS A 421       1.493  -9.603   6.830  1.00  0.640          H  
ATOM   6636 2HB  LYS A 421       0.301 -10.492   7.772  1.00  0.640          H  
ATOM   6637 1HG  LYS A 421      -1.363 -10.234   5.988  1.00  0.640          H  
ATOM   6638 2HG  LYS A 421      -0.228  -9.257   5.042  1.00  0.640          H  
ATOM   6639 1HD  LYS A 421       1.332 -11.188   4.936  1.00  0.640          H  
ATOM   6640 2HD  LYS A 421       0.203 -12.149   5.903  1.00  0.640          H  
ATOM   6641 1HE  LYS A 421      -1.503 -11.954   4.126  1.00  0.640          H  
ATOM   6642 2HE  LYS A 421      -0.386 -10.973   3.159  1.00  0.640          H  
ATOM   6643 1HZ  LYS A 421      -0.344 -13.285   2.478  1.00  0.640          H  
ATOM   6644 2HZ  LYS A 421       1.118 -12.852   3.098  1.00  0.640          H  
ATOM   6645 3HZ  LYS A 421       0.080 -13.768   3.995  1.00  0.640          H  
ATOM   6646  N   CYS A 422      -2.380  -7.690   7.508  1.00  0.340          N  
ATOM   6647  CA  CYS A 422      -3.787  -7.719   7.871  1.00  0.350          C  
ATOM   6648  C   CYS A 422      -4.628  -7.830   6.612  1.00  0.400          C  
ATOM   6649  O   CYS A 422      -4.606  -6.913   5.784  1.00  0.440          O  
ATOM   6650  CB  CYS A 422      -4.143  -6.407   8.539  1.00  0.490          C  
ATOM   6651  SG  CYS A 422      -3.087  -5.945   9.894  1.00  0.490          S  
ATOM   6652  H   CYS A 422      -2.061  -7.051   6.792  1.00  0.410          H  
ATOM   6653  HA  CYS A 422      -3.988  -8.567   8.523  1.00  0.420          H  
ATOM   6654 1HB  CYS A 422      -4.065  -5.627   7.798  1.00  0.580          H  
ATOM   6655 2HB  CYS A 422      -5.173  -6.436   8.894  1.00  0.580          H  
ATOM   6656  N   THR A 423      -5.367  -8.926   6.460  1.00  0.400          N  
ATOM   6657  CA  THR A 423      -6.181  -9.160   5.258  1.00  0.440          C  
ATOM   6658  C   THR A 423      -7.575  -9.712   5.558  1.00  0.400          C  
ATOM   6659  O   THR A 423      -7.850 -10.210   6.654  1.00  0.410          O  
ATOM   6660  CB  THR A 423      -5.469 -10.134   4.275  1.00  0.600          C  
ATOM   6661  OG1 THR A 423      -5.333 -11.427   4.886  1.00  0.600          O  
ATOM   6662  CG2 THR A 423      -4.076  -9.618   3.896  1.00  0.600          C  
ATOM   6663  H   THR A 423      -5.338  -9.640   7.198  1.00  0.480          H  
ATOM   6664  HA  THR A 423      -6.320  -8.210   4.744  1.00  0.530          H  
ATOM   6665  HB  THR A 423      -6.069 -10.228   3.369  1.00  0.720          H  
ATOM   6666  HG1 THR A 423      -6.195 -11.843   4.956  1.00  0.720          H  
ATOM   6667 1HG2 THR A 423      -3.610 -10.310   3.207  1.00  0.720          H  
ATOM   6668 2HG2 THR A 423      -4.169  -8.651   3.422  1.00  0.720          H  
ATOM   6669 3HG2 THR A 423      -3.457  -9.531   4.778  1.00  0.720          H  
ATOM   6670  N   ALA A 424      -8.442  -9.680   4.548  1.00  0.370          N  
ATOM   6671  CA  ALA A 424      -9.757 -10.321   4.624  1.00  0.360          C  
ATOM   6672  C   ALA A 424      -9.907 -11.195   3.387  1.00  0.360          C  
ATOM   6673  O   ALA A 424      -9.444 -10.810   2.299  1.00  0.360          O  
ATOM   6674  CB  ALA A 424     -10.877  -9.295   4.717  1.00  0.510          C  
ATOM   6675  H   ALA A 424      -8.169  -9.181   3.693  1.00  0.440          H  
ATOM   6676  HA  ALA A 424      -9.792 -10.968   5.497  1.00  0.430          H  
ATOM   6677 1HB  ALA A 424     -11.818  -9.805   4.756  1.00  0.610          H  
ATOM   6678 2HB  ALA A 424     -10.764  -8.700   5.603  1.00  0.610          H  
ATOM   6679 3HB  ALA A 424     -10.852  -8.658   3.849  1.00  0.610          H  
ATOM   6680  N   SER A 425     -10.587 -12.340   3.541  1.00  0.370          N  
ATOM   6681  CA  SER A 425     -10.768 -13.280   2.433  1.00  0.380          C  
ATOM   6682  C   SER A 425     -12.105 -14.035   2.366  1.00  0.380          C  
ATOM   6683  O   SER A 425     -12.860 -14.182   3.344  1.00  0.370          O  
ATOM   6684  CB  SER A 425      -9.658 -14.318   2.477  1.00  0.530          C  
ATOM   6685  OG  SER A 425      -9.751 -15.100   3.625  1.00  0.530          O  
ATOM   6686  H   SER A 425     -10.928 -12.602   4.474  1.00  0.440          H  
ATOM   6687  HA  SER A 425     -10.672 -12.719   1.508  1.00  0.460          H  
ATOM   6688 1HB  SER A 425      -9.725 -14.958   1.605  1.00  0.630          H  
ATOM   6689 2HB  SER A 425      -8.692 -13.824   2.450  1.00  0.630          H  
ATOM   6690  HG  SER A 425      -9.059 -15.761   3.550  1.00  0.630          H  
ATOM   6691  N   ASN A 426     -12.357 -14.522   1.151  1.00  0.390          N  
ATOM   6692  CA  ASN A 426     -13.498 -15.323   0.702  1.00  0.410          C  
ATOM   6693  C   ASN A 426     -13.055 -16.771   0.443  1.00  0.420          C  
ATOM   6694  O   ASN A 426     -12.111 -17.023  -0.320  1.00  0.430          O  
ATOM   6695  CB  ASN A 426     -14.127 -14.648  -0.504  1.00  0.570          C  
ATOM   6696  CG  ASN A 426     -15.376 -15.305  -1.070  1.00  0.570          C  
ATOM   6697  OD1 ASN A 426     -15.528 -16.542  -1.171  1.00  0.570          O  
ATOM   6698  ND2 ASN A 426     -16.312 -14.460  -1.463  1.00  0.570          N  
ATOM   6699  H   ASN A 426     -11.644 -14.315   0.441  1.00  0.470          H  
ATOM   6700  HA  ASN A 426     -14.245 -15.357   1.500  1.00  0.490          H  
ATOM   6701 1HB  ASN A 426     -14.407 -13.636  -0.209  1.00  0.680          H  
ATOM   6702 2HB  ASN A 426     -13.385 -14.549  -1.255  1.00  0.680          H  
ATOM   6703 1HD2 ASN A 426     -17.169 -14.804  -1.849  1.00  0.680          H  
ATOM   6704 2HD2 ASN A 426     -16.168 -13.469  -1.375  1.00  0.680          H  
ATOM   6705  N   LYS A 427     -13.666 -17.750   1.102  1.00  0.440          N  
ATOM   6706  CA  LYS A 427     -13.175 -19.127   0.959  1.00  0.470          C  
ATOM   6707  C   LYS A 427     -13.191 -19.628  -0.491  1.00  0.480          C  
ATOM   6708  O   LYS A 427     -12.485 -20.583  -0.817  1.00  0.500          O  
ATOM   6709  CB  LYS A 427     -13.968 -20.118   1.826  1.00  0.650          C  
ATOM   6710  CG  LYS A 427     -15.404 -20.399   1.376  1.00  0.650          C  
ATOM   6711  CD  LYS A 427     -16.095 -21.364   2.334  1.00  0.650          C  
ATOM   6712  CE  LYS A 427     -17.501 -21.707   1.863  1.00  0.650          C  
ATOM   6713  NZ  LYS A 427     -18.192 -22.648   2.800  1.00  0.650          N  
ATOM   6714  H   LYS A 427     -14.482 -17.539   1.691  1.00  0.530          H  
ATOM   6715  HA  LYS A 427     -12.139 -19.146   1.296  1.00  0.560          H  
ATOM   6716 1HB  LYS A 427     -13.437 -21.067   1.864  1.00  0.780          H  
ATOM   6717 2HB  LYS A 427     -14.022 -19.731   2.845  1.00  0.780          H  
ATOM   6718 1HG  LYS A 427     -15.969 -19.471   1.318  1.00  0.780          H  
ATOM   6719 2HG  LYS A 427     -15.391 -20.857   0.390  1.00  0.780          H  
ATOM   6720 1HD  LYS A 427     -15.510 -22.280   2.409  1.00  0.780          H  
ATOM   6721 2HD  LYS A 427     -16.156 -20.904   3.321  1.00  0.780          H  
ATOM   6722 1HE  LYS A 427     -18.083 -20.788   1.789  1.00  0.780          H  
ATOM   6723 2HE  LYS A 427     -17.443 -22.167   0.875  1.00  0.780          H  
ATOM   6724 1HZ  LYS A 427     -19.120 -22.851   2.454  1.00  0.780          H  
ATOM   6725 2HZ  LYS A 427     -17.664 -23.508   2.867  1.00  0.780          H  
ATOM   6726 3HZ  LYS A 427     -18.260 -22.224   3.713  1.00  0.780          H  
ATOM   6727  N   ASN A 428     -14.013 -19.019  -1.354  1.00  0.480          N  
ATOM   6728  CA  ASN A 428     -14.095 -19.435  -2.743  1.00  0.510          C  
ATOM   6729  C   ASN A 428     -13.339 -18.500  -3.698  1.00  0.500          C  
ATOM   6730  O   ASN A 428     -13.470 -18.631  -4.922  1.00  0.550          O  
ATOM   6731  CB  ASN A 428     -15.548 -19.529  -3.167  1.00  0.700          C  
ATOM   6732  CG  ASN A 428     -16.306 -20.634  -2.487  1.00  0.700          C  
ATOM   6733  OD1 ASN A 428     -15.805 -21.745  -2.278  1.00  0.700          O  
ATOM   6734  ND2 ASN A 428     -17.535 -20.346  -2.147  1.00  0.700          N  
ATOM   6735  H   ASN A 428     -14.566 -18.219  -1.043  1.00  0.580          H  
ATOM   6736  HA  ASN A 428     -13.642 -20.422  -2.834  1.00  0.610          H  
ATOM   6737 1HB  ASN A 428     -16.042 -18.580  -2.958  1.00  0.840          H  
ATOM   6738 2HB  ASN A 428     -15.599 -19.691  -4.239  1.00  0.840          H  
ATOM   6739 1HD2 ASN A 428     -18.113 -21.035  -1.712  1.00  0.840          H  
ATOM   6740 2HD2 ASN A 428     -17.899 -19.435  -2.332  1.00  0.840          H  
ATOM   6741  N   ARG A 429     -12.599 -17.519  -3.166  1.00  0.470          N  
ATOM   6742  CA  ARG A 429     -11.889 -16.568  -4.034  1.00  0.490          C  
ATOM   6743  C   ARG A 429     -10.471 -16.198  -3.570  1.00  0.480          C  
ATOM   6744  O   ARG A 429      -9.636 -15.822  -4.394  1.00  0.500          O  
ATOM   6745  CB  ARG A 429     -12.678 -15.271  -4.205  1.00  0.680          C  
ATOM   6746  CG  ARG A 429     -14.053 -15.370  -4.911  1.00  0.680          C  
ATOM   6747  CD  ARG A 429     -13.940 -15.695  -6.371  1.00  0.680          C  
ATOM   6748  NE  ARG A 429     -15.250 -15.758  -7.020  1.00  0.680          N  
ATOM   6749  CZ  ARG A 429     -16.042 -16.860  -7.122  1.00  0.680          C  
ATOM   6750  NH1 ARG A 429     -15.679 -18.028  -6.615  1.00  0.680          N  
ATOM   6751  NH2 ARG A 429     -17.207 -16.757  -7.749  1.00  0.680          N  
ATOM   6752  H   ARG A 429     -12.504 -17.466  -2.152  1.00  0.560          H  
ATOM   6753  HA  ARG A 429     -11.783 -17.031  -5.011  1.00  0.590          H  
ATOM   6754 1HB  ARG A 429     -12.822 -14.815  -3.265  1.00  0.810          H  
ATOM   6755 2HB  ARG A 429     -12.076 -14.580  -4.792  1.00  0.810          H  
ATOM   6756 1HG  ARG A 429     -14.663 -16.129  -4.430  1.00  0.810          H  
ATOM   6757 2HG  ARG A 429     -14.559 -14.410  -4.825  1.00  0.810          H  
ATOM   6758 1HD  ARG A 429     -13.361 -14.913  -6.860  1.00  0.810          H  
ATOM   6759 2HD  ARG A 429     -13.442 -16.642  -6.520  1.00  0.810          H  
ATOM   6760  HE  ARG A 429     -15.595 -14.902  -7.433  1.00  0.810          H  
ATOM   6761 1HH1 ARG A 429     -14.781 -18.142  -6.116  1.00  0.810          H  
ATOM   6762 2HH1 ARG A 429     -16.285 -18.827  -6.710  1.00  0.810          H  
ATOM   6763 1HH2 ARG A 429     -17.495 -15.871  -8.142  1.00  0.810          H  
ATOM   6764 2HH2 ARG A 429     -17.808 -17.563  -7.837  1.00  0.810          H  
ATOM   6765  N   GLY A 430     -10.200 -16.269  -2.266  1.00  0.460          N  
ATOM   6766  CA  GLY A 430      -8.934 -15.802  -1.717  1.00  0.470          C  
ATOM   6767  C   GLY A 430      -9.074 -14.388  -1.167  1.00  0.450          C  
ATOM   6768  O   GLY A 430     -10.162 -13.974  -0.749  1.00  0.420          O  
ATOM   6769  H   GLY A 430     -10.894 -16.618  -1.618  1.00  0.550          H  
ATOM   6770 1HA  GLY A 430      -8.616 -16.476  -0.921  1.00  0.560          H  
ATOM   6771 2HA  GLY A 430      -8.166 -15.827  -2.488  1.00  0.560          H  
ATOM   6772  N   ILE A 431      -7.962 -13.664  -1.095  1.00  0.450          N  
ATOM   6773  CA  ILE A 431      -7.975 -12.352  -0.457  1.00  0.430          C  
ATOM   6774  C   ILE A 431      -8.816 -11.368  -1.241  1.00  0.410          C  
ATOM   6775  O   ILE A 431      -8.665 -11.229  -2.455  1.00  0.420          O  
ATOM   6776  CB  ILE A 431      -6.538 -11.825  -0.248  1.00  0.610          C  
ATOM   6777  CG1 ILE A 431      -5.826 -12.753   0.767  1.00  0.610          C  
ATOM   6778  CG2 ILE A 431      -6.547 -10.347   0.228  1.00  0.610          C  
ATOM   6779  CD1 ILE A 431      -4.336 -12.529   0.898  1.00  0.610          C  
ATOM   6780  H   ILE A 431      -7.106 -14.033  -1.486  1.00  0.540          H  
ATOM   6781  HA  ILE A 431      -8.425 -12.447   0.525  1.00  0.520          H  
ATOM   6782  HB  ILE A 431      -5.992 -11.890  -1.187  1.00  0.730          H  
ATOM   6783 1HG1 ILE A 431      -6.282 -12.602   1.748  1.00  0.730          H  
ATOM   6784 2HG1 ILE A 431      -5.987 -13.784   0.472  1.00  0.730          H  
ATOM   6785 1HG2 ILE A 431      -5.537  -9.982   0.372  1.00  0.730          H  
ATOM   6786 2HG2 ILE A 431      -7.032  -9.718  -0.514  1.00  0.730          H  
ATOM   6787 3HG2 ILE A 431      -7.089 -10.275   1.170  1.00  0.730          H  
ATOM   6788 1HD1 ILE A 431      -3.935 -13.228   1.632  1.00  0.730          H  
ATOM   6789 2HD1 ILE A 431      -3.857 -12.701  -0.066  1.00  0.730          H  
ATOM   6790 3HD1 ILE A 431      -4.131 -11.521   1.224  1.00  0.730          H  
ATOM   6791  N   ILE A 432      -9.715 -10.695  -0.527  1.00  0.380          N  
ATOM   6792  CA  ILE A 432     -10.606  -9.721  -1.134  1.00  0.360          C  
ATOM   6793  C   ILE A 432      -9.975  -8.345  -0.976  1.00  0.360          C  
ATOM   6794  O   ILE A 432     -10.049  -7.505  -1.874  1.00  0.370          O  
ATOM   6795  CB  ILE A 432     -12.063  -9.816  -0.567  1.00  0.510          C  
ATOM   6796  CG1 ILE A 432     -12.131  -9.461   0.960  1.00  0.510          C  
ATOM   6797  CG2 ILE A 432     -12.588 -11.249  -0.821  1.00  0.510          C  
ATOM   6798  CD1 ILE A 432     -13.499  -9.330   1.562  1.00  0.510          C  
ATOM   6799  H   ILE A 432      -9.730 -10.846   0.481  1.00  0.460          H  
ATOM   6800  HA  ILE A 432     -10.672  -9.930  -2.200  1.00  0.430          H  
ATOM   6801  HB  ILE A 432     -12.699  -9.106  -1.091  1.00  0.610          H  
ATOM   6802 1HG1 ILE A 432     -11.627 -10.213   1.503  1.00  0.610          H  
ATOM   6803 2HG1 ILE A 432     -11.665  -8.526   1.122  1.00  0.610          H  
ATOM   6804 1HG2 ILE A 432     -13.612 -11.347  -0.470  1.00  0.610          H  
ATOM   6805 2HG2 ILE A 432     -12.556 -11.458  -1.889  1.00  0.610          H  
ATOM   6806 3HG2 ILE A 432     -11.963 -11.963  -0.306  1.00  0.610          H  
ATOM   6807 1HD1 ILE A 432     -13.394  -9.077   2.610  1.00  0.610          H  
ATOM   6808 2HD1 ILE A 432     -14.053  -8.544   1.053  1.00  0.610          H  
ATOM   6809 3HD1 ILE A 432     -14.032 -10.261   1.476  1.00  0.610          H  
ATOM   6810  N   LYS A 433      -9.341  -8.124   0.175  1.00  0.360          N  
ATOM   6811  CA  LYS A 433      -8.678  -6.859   0.432  1.00  0.380          C  
ATOM   6812  C   LYS A 433      -7.552  -7.007   1.429  1.00  0.370          C  
ATOM   6813  O   LYS A 433      -7.549  -7.911   2.274  1.00  0.380          O  
ATOM   6814  CB  LYS A 433      -9.641  -5.761   0.931  1.00  0.520          C  
ATOM   6815  CG  LYS A 433     -10.272  -5.974   2.336  1.00  0.520          C  
ATOM   6816  CD  LYS A 433     -11.236  -4.812   2.726  1.00  0.520          C  
ATOM   6817  CE  LYS A 433     -10.464  -3.562   3.251  1.00  0.520          C  
ATOM   6818  NZ  LYS A 433     -11.400  -2.438   3.711  1.00  0.520          N  
ATOM   6819  H   LYS A 433      -9.329  -8.872   0.871  1.00  0.430          H  
ATOM   6820  HA  LYS A 433      -8.237  -6.513  -0.504  1.00  0.460          H  
ATOM   6821 1HB  LYS A 433      -9.105  -4.814   0.950  1.00  0.630          H  
ATOM   6822 2HB  LYS A 433     -10.457  -5.653   0.217  1.00  0.630          H  
ATOM   6823 1HG  LYS A 433     -10.823  -6.891   2.349  1.00  0.630          H  
ATOM   6824 2HG  LYS A 433      -9.482  -6.040   3.090  1.00  0.630          H  
ATOM   6825 1HD  LYS A 433     -11.834  -4.527   1.859  1.00  0.630          H  
ATOM   6826 2HD  LYS A 433     -11.910  -5.159   3.513  1.00  0.630          H  
ATOM   6827 1HE  LYS A 433      -9.865  -3.880   4.081  1.00  0.630          H  
ATOM   6828 2HE  LYS A 433      -9.804  -3.172   2.480  1.00  0.630          H  
ATOM   6829 1HZ  LYS A 433     -10.848  -1.638   4.104  1.00  0.630          H  
ATOM   6830 2HZ  LYS A 433     -11.952  -2.112   2.938  1.00  0.630          H  
ATOM   6831 3HZ  LYS A 433     -12.027  -2.759   4.439  1.00  0.630          H  
ATOM   6832  N   THR A 434      -6.617  -6.076   1.330  1.00  0.370          N  
ATOM   6833  CA  THR A 434      -5.516  -5.927   2.264  1.00  0.370          C  
ATOM   6834  C   THR A 434      -5.797  -4.638   3.003  1.00  0.340          C  
ATOM   6835  O   THR A 434      -6.158  -3.634   2.381  1.00  0.340          O  
ATOM   6836  CB  THR A 434      -4.148  -5.884   1.547  1.00  0.520          C  
ATOM   6837  OG1 THR A 434      -3.948  -7.114   0.833  1.00  0.520          O  
ATOM   6838  CG2 THR A 434      -3.018  -5.710   2.563  1.00  0.520          C  
ATOM   6839  H   THR A 434      -6.693  -5.400   0.582  1.00  0.440          H  
ATOM   6840  HA  THR A 434      -5.521  -6.743   2.983  1.00  0.440          H  
ATOM   6841  HB  THR A 434      -4.129  -5.054   0.844  1.00  0.620          H  
ATOM   6842  HG1 THR A 434      -4.579  -7.165   0.113  1.00  0.620          H  
ATOM   6843 1HG2 THR A 434      -2.066  -5.691   2.039  1.00  0.620          H  
ATOM   6844 2HG2 THR A 434      -3.144  -4.774   3.110  1.00  0.620          H  
ATOM   6845 3HG2 THR A 434      -3.027  -6.539   3.267  1.00  0.620          H  
ATOM   6846  N   PHE A 435      -5.700  -4.671   4.320  1.00  0.340          N  
ATOM   6847  CA  PHE A 435      -5.993  -3.494   5.111  1.00  0.320          C  
ATOM   6848  C   PHE A 435      -4.753  -2.630   5.258  1.00  0.340          C  
ATOM   6849  O   PHE A 435      -3.653  -3.131   5.494  1.00  0.360          O  
ATOM   6850  CB  PHE A 435      -6.459  -3.899   6.515  1.00  0.460          C  
ATOM   6851  CG  PHE A 435      -7.802  -4.595   6.606  1.00  0.460          C  
ATOM   6852  CD1 PHE A 435      -7.886  -5.971   6.605  1.00  0.460          C  
ATOM   6853  CD2 PHE A 435      -8.961  -3.878   6.721  1.00  0.460          C  
ATOM   6854  CE1 PHE A 435      -9.091  -6.609   6.711  1.00  0.460          C  
ATOM   6855  CE2 PHE A 435     -10.195  -4.512   6.831  1.00  0.460          C  
ATOM   6856  CZ  PHE A 435     -10.255  -5.883   6.822  1.00  0.460          C  
ATOM   6857  H   PHE A 435      -5.382  -5.525   4.780  1.00  0.410          H  
ATOM   6858  HA  PHE A 435      -6.773  -2.914   4.617  1.00  0.380          H  
ATOM   6859 1HB  PHE A 435      -5.731  -4.548   6.936  1.00  0.550          H  
ATOM   6860 2HB  PHE A 435      -6.491  -3.005   7.151  1.00  0.550          H  
ATOM   6861  HD1 PHE A 435      -6.988  -6.547   6.525  1.00  0.550          H  
ATOM   6862  HD2 PHE A 435      -8.890  -2.794   6.721  1.00  0.550          H  
ATOM   6863  HE1 PHE A 435      -9.120  -7.689   6.718  1.00  0.550          H  
ATOM   6864  HE2 PHE A 435     -11.113  -3.924   6.927  1.00  0.550          H  
ATOM   6865  HZ  PHE A 435     -11.212  -6.393   6.911  1.00  0.550          H  
ATOM   6866  N   SER A 436      -4.921  -1.324   5.124  1.00  0.340          N  
ATOM   6867  CA  SER A 436      -3.826  -0.403   5.360  1.00  0.360          C  
ATOM   6868  C   SER A 436      -3.772  -0.129   6.850  1.00  0.340          C  
ATOM   6869  O   SER A 436      -4.732  -0.431   7.562  1.00  0.310          O  
ATOM   6870  CB  SER A 436      -4.029   0.870   4.563  1.00  0.500          C  
ATOM   6871  OG  SER A 436      -5.156   1.570   5.009  1.00  0.500          O  
ATOM   6872  H   SER A 436      -5.829  -0.946   4.890  1.00  0.410          H  
ATOM   6873  HA  SER A 436      -2.890  -0.871   5.055  1.00  0.430          H  
ATOM   6874 1HB  SER A 436      -3.148   1.502   4.658  1.00  0.600          H  
ATOM   6875 2HB  SER A 436      -4.144   0.624   3.508  1.00  0.600          H  
ATOM   6876  HG  SER A 436      -5.197   2.374   4.483  1.00  0.600          H  
ATOM   6877  N   ASN A 437      -2.685   0.463   7.334  1.00  0.360          N  
ATOM   6878  CA  ASN A 437      -2.642   0.755   8.757  1.00  0.360          C  
ATOM   6879  C   ASN A 437      -3.757   1.692   9.187  1.00  0.320          C  
ATOM   6880  O   ASN A 437      -4.062   2.680   8.513  1.00  0.330          O  
ATOM   6881  CB  ASN A 437      -1.294   1.269   9.206  1.00  0.500          C  
ATOM   6882  CG  ASN A 437      -0.255   0.194   9.253  1.00  0.500          C  
ATOM   6883  OD1 ASN A 437      -0.582  -0.996   9.292  1.00  0.500          O  
ATOM   6884  ND2 ASN A 437       0.991   0.584   9.287  1.00  0.500          N  
ATOM   6885  H   ASN A 437      -1.913   0.695   6.730  1.00  0.430          H  
ATOM   6886  HA  ASN A 437      -2.817  -0.181   9.282  1.00  0.430          H  
ATOM   6887 1HB  ASN A 437      -0.962   2.074   8.551  1.00  0.600          H  
ATOM   6888 2HB  ASN A 437      -1.392   1.672  10.203  1.00  0.600          H  
ATOM   6889 1HD2 ASN A 437       1.733  -0.118   9.365  1.00  0.600          H  
ATOM   6890 2HD2 ASN A 437       1.221   1.556   9.261  1.00  0.600          H  
ATOM   6891  N   GLY A 438      -4.330   1.382  10.338  1.00  0.310          N  
ATOM   6892  CA  GLY A 438      -5.414   2.140  10.925  1.00  0.280          C  
ATOM   6893  C   GLY A 438      -6.633   1.243  11.096  1.00  0.270          C  
ATOM   6894  O   GLY A 438      -6.635   0.077  10.680  1.00  0.270          O  
ATOM   6895  H   GLY A 438      -3.994   0.542  10.806  1.00  0.370          H  
ATOM   6896 1HA  GLY A 438      -5.106   2.542  11.888  1.00  0.340          H  
ATOM   6897 2HA  GLY A 438      -5.661   2.985  10.285  1.00  0.340          H  
ATOM   6898  N   CYS A 439      -7.655   1.773  11.755  1.00  0.300          N  
ATOM   6899  CA  CYS A 439      -8.883   1.027  11.996  1.00  0.280          C  
ATOM   6900  C   CYS A 439      -9.784   1.038  10.759  1.00  0.290          C  
ATOM   6901  O   CYS A 439     -10.013   2.093  10.166  1.00  0.390          O  
ATOM   6902  CB  CYS A 439      -9.625   1.587  13.189  1.00  0.400          C  
ATOM   6903  SG  CYS A 439     -11.088   0.675  13.603  1.00  0.400          S  
ATOM   6904  H   CYS A 439      -7.586   2.729  12.075  1.00  0.360          H  
ATOM   6905  HA  CYS A 439      -8.628  -0.002  12.219  1.00  0.340          H  
ATOM   6906 1HB  CYS A 439      -8.961   1.586  14.059  1.00  0.480          H  
ATOM   6907 2HB  CYS A 439      -9.915   2.616  12.987  1.00  0.480          H  
ATOM   6908  N   ASP A 440     -10.301  -0.130  10.384  1.00  0.230          N  
ATOM   6909  CA  ASP A 440     -11.188  -0.298   9.228  1.00  0.230          C  
ATOM   6910  C   ASP A 440     -12.299  -1.328   9.520  1.00  0.220          C  
ATOM   6911  O   ASP A 440     -12.364  -1.869  10.624  1.00  0.220          O  
ATOM   6912  CB  ASP A 440     -10.329  -0.741   8.028  1.00  0.320          C  
ATOM   6913  CG  ASP A 440     -10.924  -0.476   6.594  1.00  0.320          C  
ATOM   6914  OD1 ASP A 440     -12.103  -0.243   6.527  1.00  0.320          O  
ATOM   6915  OD2 ASP A 440     -10.210  -0.582   5.592  1.00  0.320          O  
ATOM   6916  H   ASP A 440     -10.015  -0.955  10.917  1.00  0.280          H  
ATOM   6917  HA  ASP A 440     -11.655   0.662   9.006  1.00  0.280          H  
ATOM   6918 1HB  ASP A 440      -9.351  -0.253   8.095  1.00  0.390          H  
ATOM   6919 2HB  ASP A 440     -10.162  -1.794   8.152  1.00  0.390          H  
ATOM   6920  N   TYR A 441     -13.176  -1.579   8.544  1.00  0.220          N  
ATOM   6921  CA  TYR A 441     -14.312  -2.498   8.713  1.00  0.220          C  
ATOM   6922  C   TYR A 441     -14.708  -3.237   7.434  1.00  0.290          C  
ATOM   6923  O   TYR A 441     -14.706  -2.672   6.336  1.00  0.460          O  
ATOM   6924  CB  TYR A 441     -15.526  -1.738   9.260  1.00  0.310          C  
ATOM   6925  CG  TYR A 441     -16.818  -2.545   9.445  1.00  0.310          C  
ATOM   6926  CD1 TYR A 441     -17.015  -3.286  10.590  1.00  0.310          C  
ATOM   6927  CD2 TYR A 441     -17.804  -2.528   8.455  1.00  0.310          C  
ATOM   6928  CE1 TYR A 441     -18.168  -4.017  10.758  1.00  0.310          C  
ATOM   6929  CE2 TYR A 441     -18.972  -3.262   8.621  1.00  0.310          C  
ATOM   6930  CZ  TYR A 441     -19.153  -4.007   9.767  1.00  0.310          C  
ATOM   6931  OH  TYR A 441     -20.303  -4.746   9.958  1.00  0.310          O  
ATOM   6932  H   TYR A 441     -13.036  -1.098   7.657  1.00  0.260          H  
ATOM   6933  HA  TYR A 441     -14.022  -3.247   9.441  1.00  0.260          H  
ATOM   6934 1HB  TYR A 441     -15.251  -1.345  10.228  1.00  0.370          H  
ATOM   6935 2HB  TYR A 441     -15.748  -0.910   8.625  1.00  0.370          H  
ATOM   6936  HD1 TYR A 441     -16.253  -3.296  11.356  1.00  0.370          H  
ATOM   6937  HD2 TYR A 441     -17.656  -1.944   7.549  1.00  0.370          H  
ATOM   6938  HE1 TYR A 441     -18.312  -4.606  11.666  1.00  0.370          H  
ATOM   6939  HE2 TYR A 441     -19.743  -3.255   7.847  1.00  0.370          H  
ATOM   6940  HH  TYR A 441     -20.947  -4.603   9.237  1.00  0.370          H  
ATOM   6941  N   VAL A 442     -15.034  -4.521   7.585  1.00  0.250          N  
ATOM   6942  CA  VAL A 442     -15.501  -5.347   6.473  1.00  0.330          C  
ATOM   6943  C   VAL A 442     -16.882  -5.955   6.783  1.00  0.260          C  
ATOM   6944  O   VAL A 442     -17.128  -6.429   7.896  1.00  0.290          O  
ATOM   6945  CB  VAL A 442     -14.432  -6.436   6.132  1.00  0.430          C  
ATOM   6946  CG1 VAL A 442     -14.174  -7.368   7.332  1.00  0.430          C  
ATOM   6947  CG2 VAL A 442     -14.859  -7.237   4.904  1.00  0.430          C  
ATOM   6948  H   VAL A 442     -14.963  -4.918   8.527  1.00  0.300          H  
ATOM   6949  HA  VAL A 442     -15.609  -4.710   5.596  1.00  0.400          H  
ATOM   6950  HB  VAL A 442     -13.491  -5.934   5.913  1.00  0.520          H  
ATOM   6951 1HG1 VAL A 442     -13.403  -8.091   7.073  1.00  0.520          H  
ATOM   6952 2HG1 VAL A 442     -13.839  -6.770   8.179  1.00  0.520          H  
ATOM   6953 3HG1 VAL A 442     -15.086  -7.901   7.600  1.00  0.520          H  
ATOM   6954 1HG2 VAL A 442     -14.089  -7.965   4.670  1.00  0.520          H  
ATOM   6955 2HG2 VAL A 442     -15.793  -7.752   5.094  1.00  0.520          H  
ATOM   6956 3HG2 VAL A 442     -14.989  -6.565   4.058  1.00  0.520          H  
ATOM   6957  N   SER A 443     -17.782  -5.926   5.795  1.00  0.290          N  
ATOM   6958  CA  SER A 443     -19.139  -6.471   5.937  1.00  0.320          C  
ATOM   6959  C   SER A 443     -19.220  -7.974   5.609  1.00  0.340          C  
ATOM   6960  O   SER A 443     -18.683  -8.406   4.575  1.00  0.360          O  
ATOM   6961  CB  SER A 443     -20.065  -5.725   4.990  1.00  0.440          C  
ATOM   6962  OG  SER A 443     -20.142  -4.361   5.307  1.00  0.440          O  
ATOM   6963  H   SER A 443     -17.521  -5.503   4.916  1.00  0.350          H  
ATOM   6964  HA  SER A 443     -19.472  -6.319   6.968  1.00  0.380          H  
ATOM   6965 1HB  SER A 443     -19.708  -5.845   3.969  1.00  0.520          H  
ATOM   6966 2HB  SER A 443     -21.058  -6.168   5.040  1.00  0.520          H  
ATOM   6967  HG  SER A 443     -20.717  -3.965   4.647  1.00  0.520          H  
ATOM   6968  N   ASN A 444     -20.041  -8.727   6.385  1.00  0.340          N  
ATOM   6969  CA  ASN A 444     -20.232 -10.189   6.216  1.00  0.390          C  
ATOM   6970  C   ASN A 444     -20.535 -10.638   4.798  1.00  0.300          C  
ATOM   6971  O   ASN A 444     -20.059 -11.685   4.363  1.00  0.340          O  
ATOM   6972  CB  ASN A 444     -21.448 -10.743   7.000  1.00  0.530          C  
ATOM   6973  CG  ASN A 444     -21.367 -10.877   8.499  1.00  0.530          C  
ATOM   6974  OD1 ASN A 444     -20.317 -10.770   9.111  1.00  0.530          O  
ATOM   6975  ND2 ASN A 444     -22.508 -11.123   9.118  1.00  0.530          N  
ATOM   6976  H   ASN A 444     -20.478  -8.280   7.201  1.00  0.410          H  
ATOM   6977  HA  ASN A 444     -19.323 -10.696   6.534  1.00  0.470          H  
ATOM   6978 1HB  ASN A 444     -22.310 -10.111   6.784  1.00  0.630          H  
ATOM   6979 2HB  ASN A 444     -21.685 -11.734   6.606  1.00  0.630          H  
ATOM   6980 1HD2 ASN A 444     -22.543 -11.176  10.146  1.00  0.630          H  
ATOM   6981 2HD2 ASN A 444     -23.384 -11.200   8.605  1.00  0.630          H  
ATOM   6982  N   LYS A 445     -21.286  -9.845   4.044  1.00  0.340          N  
ATOM   6983  CA  LYS A 445     -21.708 -10.279   2.721  1.00  0.310          C  
ATOM   6984  C   LYS A 445     -20.583 -10.658   1.754  1.00  0.320          C  
ATOM   6985  O   LYS A 445     -20.826 -11.429   0.823  1.00  0.380          O  
ATOM   6986  CB  LYS A 445     -22.576  -9.195   2.067  1.00  0.450          C  
ATOM   6987  CG  LYS A 445     -21.837  -7.895   1.690  1.00  0.450          C  
ATOM   6988  CD  LYS A 445     -22.795  -6.868   1.078  1.00  0.450          C  
ATOM   6989  CE  LYS A 445     -22.060  -5.597   0.643  1.00  0.450          C  
ATOM   6990  NZ  LYS A 445     -22.987  -4.593   0.035  1.00  0.450          N  
ATOM   6991  H   LYS A 445     -21.633  -8.977   4.424  1.00  0.410          H  
ATOM   6992  HA  LYS A 445     -22.325 -11.168   2.853  1.00  0.370          H  
ATOM   6993 1HB  LYS A 445     -23.024  -9.597   1.158  1.00  0.540          H  
ATOM   6994 2HB  LYS A 445     -23.388  -8.931   2.742  1.00  0.540          H  
ATOM   6995 1HG  LYS A 445     -21.358  -7.471   2.572  1.00  0.540          H  
ATOM   6996 2HG  LYS A 445     -21.068  -8.112   0.951  1.00  0.540          H  
ATOM   6997 1HD  LYS A 445     -23.285  -7.309   0.209  1.00  0.540          H  
ATOM   6998 2HD  LYS A 445     -23.560  -6.603   1.809  1.00  0.540          H  
ATOM   6999 1HE  LYS A 445     -21.577  -5.152   1.512  1.00  0.540          H  
ATOM   7000 2HE  LYS A 445     -21.297  -5.860  -0.090  1.00  0.540          H  
ATOM   7001 1HZ  LYS A 445     -22.464  -3.773  -0.239  1.00  0.540          H  
ATOM   7002 2HZ  LYS A 445     -23.431  -4.994  -0.781  1.00  0.540          H  
ATOM   7003 3HZ  LYS A 445     -23.696  -4.331   0.703  1.00  0.540          H  
ATOM   7004  N   GLY A 446     -19.373 -10.111   1.923  1.00  0.310          N  
ATOM   7005  CA  GLY A 446     -18.303 -10.444   0.992  1.00  0.360          C  
ATOM   7006  C   GLY A 446     -17.115 -11.182   1.610  1.00  0.340          C  
ATOM   7007  O   GLY A 446     -16.120 -11.403   0.917  1.00  0.370          O  
ATOM   7008  H   GLY A 446     -19.186  -9.479   2.710  1.00  0.370          H  
ATOM   7009 1HA  GLY A 446     -18.709 -11.043   0.178  1.00  0.430          H  
ATOM   7010 2HA  GLY A 446     -17.945  -9.521   0.540  1.00  0.430          H  
ATOM   7011  N   VAL A 447     -17.187 -11.538   2.898  1.00  0.350          N  
ATOM   7012  CA  VAL A 447     -16.017 -12.130   3.571  1.00  0.350          C  
ATOM   7013  C   VAL A 447     -16.357 -13.352   4.425  1.00  0.370          C  
ATOM   7014  O   VAL A 447     -17.367 -13.365   5.123  1.00  0.400          O  
ATOM   7015  CB  VAL A 447     -15.345 -11.034   4.460  1.00  0.490          C  
ATOM   7016  CG1 VAL A 447     -16.267 -10.586   5.534  1.00  0.490          C  
ATOM   7017  CG2 VAL A 447     -14.091 -11.520   5.091  1.00  0.490          C  
ATOM   7018  H   VAL A 447     -18.075 -11.421   3.401  1.00  0.420          H  
ATOM   7019  HA  VAL A 447     -15.301 -12.442   2.808  1.00  0.420          H  
ATOM   7020  HB  VAL A 447     -15.133 -10.180   3.837  1.00  0.590          H  
ATOM   7021 1HG1 VAL A 447     -15.802  -9.813   6.128  1.00  0.590          H  
ATOM   7022 2HG1 VAL A 447     -17.174 -10.214   5.099  1.00  0.590          H  
ATOM   7023 3HG1 VAL A 447     -16.482 -11.413   6.154  1.00  0.590          H  
ATOM   7024 1HG2 VAL A 447     -13.662 -10.725   5.686  1.00  0.590          H  
ATOM   7025 2HG2 VAL A 447     -14.295 -12.358   5.741  1.00  0.590          H  
ATOM   7026 3HG2 VAL A 447     -13.385 -11.822   4.322  1.00  0.590          H  
ATOM   7027  N   ASP A 448     -15.500 -14.371   4.407  1.00  0.370          N  
ATOM   7028  CA  ASP A 448     -15.700 -15.515   5.287  1.00  0.390          C  
ATOM   7029  C   ASP A 448     -14.809 -15.434   6.502  1.00  0.380          C  
ATOM   7030  O   ASP A 448     -15.227 -15.790   7.610  1.00  0.390          O  
ATOM   7031  CB  ASP A 448     -15.440 -16.831   4.569  1.00  0.540          C  
ATOM   7032  CG  ASP A 448     -16.456 -17.146   3.521  1.00  0.540          C  
ATOM   7033  OD1 ASP A 448     -17.625 -17.302   3.865  1.00  0.540          O  
ATOM   7034  OD2 ASP A 448     -16.085 -17.244   2.380  1.00  0.540          O  
ATOM   7035  H   ASP A 448     -14.659 -14.313   3.830  1.00  0.440          H  
ATOM   7036  HA  ASP A 448     -16.733 -15.509   5.633  1.00  0.470          H  
ATOM   7037 1HB  ASP A 448     -14.452 -16.786   4.099  1.00  0.650          H  
ATOM   7038 2HB  ASP A 448     -15.409 -17.642   5.294  1.00  0.650          H  
ATOM   7039  N   THR A 449     -13.564 -15.021   6.277  1.00  0.360          N  
ATOM   7040  CA  THR A 449     -12.585 -14.924   7.348  1.00  0.360          C  
ATOM   7041  C   THR A 449     -11.781 -13.641   7.281  1.00  0.350          C  
ATOM   7042  O   THR A 449     -11.674 -12.992   6.232  1.00  0.350          O  
ATOM   7043  CB  THR A 449     -11.596 -16.114   7.369  1.00  0.500          C  
ATOM   7044  OG1 THR A 449     -10.810 -16.130   6.170  1.00  0.500          O  
ATOM   7045  CG2 THR A 449     -12.323 -17.427   7.504  1.00  0.500          C  
ATOM   7046  H   THR A 449     -13.287 -14.762   5.327  1.00  0.430          H  
ATOM   7047  HA  THR A 449     -13.113 -14.922   8.300  1.00  0.430          H  
ATOM   7048  HB  THR A 449     -10.940 -15.989   8.220  1.00  0.600          H  
ATOM   7049  HG1 THR A 449     -10.204 -15.384   6.167  1.00  0.600          H  
ATOM   7050 1HG2 THR A 449     -11.602 -18.241   7.545  1.00  0.600          H  
ATOM   7051 2HG2 THR A 449     -12.900 -17.404   8.413  1.00  0.600          H  
ATOM   7052 3HG2 THR A 449     -12.982 -17.576   6.659  1.00  0.600          H  
ATOM   7053  N   VAL A 450     -11.168 -13.330   8.414  1.00  0.360          N  
ATOM   7054  CA  VAL A 450     -10.251 -12.214   8.608  1.00  0.350          C  
ATOM   7055  C   VAL A 450      -8.956 -12.725   9.241  1.00  0.380          C  
ATOM   7056  O   VAL A 450      -8.981 -13.550  10.151  1.00  0.390          O  
ATOM   7057  CB  VAL A 450     -10.915 -11.089   9.437  1.00  0.490          C  
ATOM   7058  CG1 VAL A 450      -9.928  -9.974   9.736  1.00  0.490          C  
ATOM   7059  CG2 VAL A 450     -12.082 -10.503   8.627  1.00  0.490          C  
ATOM   7060  H   VAL A 450     -11.348 -13.955   9.209  1.00  0.430          H  
ATOM   7061  HA  VAL A 450     -10.001 -11.797   7.636  1.00  0.420          H  
ATOM   7062  HB  VAL A 450     -11.276 -11.492  10.377  1.00  0.590          H  
ATOM   7063 1HG1 VAL A 450     -10.437  -9.217  10.306  1.00  0.590          H  
ATOM   7064 2HG1 VAL A 450      -9.097 -10.357  10.320  1.00  0.590          H  
ATOM   7065 3HG1 VAL A 450      -9.551  -9.544   8.802  1.00  0.590          H  
ATOM   7066 1HG2 VAL A 450     -12.561  -9.715   9.193  1.00  0.590          H  
ATOM   7067 2HG2 VAL A 450     -11.704 -10.100   7.689  1.00  0.590          H  
ATOM   7068 3HG2 VAL A 450     -12.798 -11.274   8.416  1.00  0.590          H  
ATOM   7069  N   SER A 451      -7.821 -12.270   8.739  1.00  0.390          N  
ATOM   7070  CA  SER A 451      -6.541 -12.733   9.269  1.00  0.410          C  
ATOM   7071  C   SER A 451      -5.612 -11.585   9.617  1.00  0.400          C  
ATOM   7072  O   SER A 451      -5.293 -10.726   8.782  1.00  0.390          O  
ATOM   7073  CB  SER A 451      -5.871 -13.660   8.276  1.00  0.570          C  
ATOM   7074  OG  SER A 451      -4.602 -14.041   8.730  1.00  0.570          O  
ATOM   7075  H   SER A 451      -7.844 -11.574   7.988  1.00  0.470          H  
ATOM   7076  HA  SER A 451      -6.726 -13.292  10.187  1.00  0.490          H  
ATOM   7077 1HB  SER A 451      -6.492 -14.544   8.134  1.00  0.680          H  
ATOM   7078 2HB  SER A 451      -5.782 -13.157   7.311  1.00  0.680          H  
ATOM   7079  HG  SER A 451      -4.267 -14.673   8.091  1.00  0.680          H  
ATOM   7080  N   VAL A 452      -5.249 -11.513  10.898  1.00  0.390          N  
ATOM   7081  CA  VAL A 452      -4.385 -10.439  11.371  1.00  0.380          C  
ATOM   7082  C   VAL A 452      -3.199 -11.046  12.087  1.00  0.400          C  
ATOM   7083  O   VAL A 452      -3.355 -11.661  13.149  1.00  0.390          O  
ATOM   7084  CB  VAL A 452      -5.159  -9.487  12.324  1.00  0.540          C  
ATOM   7085  CG1 VAL A 452      -4.250  -8.350  12.834  1.00  0.540          C  
ATOM   7086  CG2 VAL A 452      -6.360  -8.907  11.595  1.00  0.540          C  
ATOM   7087  H   VAL A 452      -5.522 -12.283  11.522  1.00  0.470          H  
ATOM   7088  HA  VAL A 452      -4.015  -9.869  10.519  1.00  0.460          H  
ATOM   7089  HB  VAL A 452      -5.495 -10.046  13.193  1.00  0.640          H  
ATOM   7090 1HG1 VAL A 452      -4.815  -7.704  13.499  1.00  0.640          H  
ATOM   7091 2HG1 VAL A 452      -3.396  -8.756  13.376  1.00  0.640          H  
ATOM   7092 3HG1 VAL A 452      -3.895  -7.774  11.992  1.00  0.640          H  
ATOM   7093 1HG2 VAL A 452      -6.888  -8.258  12.272  1.00  0.640          H  
ATOM   7094 2HG2 VAL A 452      -6.022  -8.341  10.725  1.00  0.640          H  
ATOM   7095 3HG2 VAL A 452      -7.015  -9.707  11.272  1.00  0.640          H  
ATOM   7096  N   GLY A 453      -2.005 -10.808  11.570  1.00  0.420          N  
ATOM   7097  CA  GLY A 453      -0.830 -11.396  12.184  1.00  0.450          C  
ATOM   7098  C   GLY A 453      -0.963 -12.912  12.123  1.00  0.460          C  
ATOM   7099  O   GLY A 453      -1.132 -13.480  11.045  1.00  0.470          O  
ATOM   7100  H   GLY A 453      -1.943 -10.280  10.692  1.00  0.500          H  
ATOM   7101 1HA  GLY A 453       0.065 -11.077  11.652  1.00  0.540          H  
ATOM   7102 2HA  GLY A 453      -0.742 -11.061  13.217  1.00  0.540          H  
ATOM   7103  N   ASN A 454      -0.860 -13.583  13.272  1.00  0.460          N  
ATOM   7104  CA  ASN A 454      -0.964 -15.033  13.309  1.00  0.470          C  
ATOM   7105  C   ASN A 454      -2.317 -15.543  13.821  1.00  0.450          C  
ATOM   7106  O   ASN A 454      -2.441 -16.720  14.169  1.00  0.470          O  
ATOM   7107  CB  ASN A 454       0.179 -15.600  14.125  1.00  0.650          C  
ATOM   7108  CG  ASN A 454       0.128 -15.144  15.546  1.00  0.650          C  
ATOM   7109  OD1 ASN A 454      -0.465 -14.089  15.840  1.00  0.650          O  
ATOM   7110  ND2 ASN A 454       0.735 -15.893  16.434  1.00  0.650          N  
ATOM   7111  H   ASN A 454      -0.740 -13.092  14.153  1.00  0.550          H  
ATOM   7112  HA  ASN A 454      -0.859 -15.405  12.289  1.00  0.560          H  
ATOM   7113 1HB  ASN A 454       0.142 -16.690  14.101  1.00  0.780          H  
ATOM   7114 2HB  ASN A 454       1.128 -15.294  13.688  1.00  0.780          H  
ATOM   7115 1HD2 ASN A 454       0.732 -15.629  17.399  1.00  0.780          H  
ATOM   7116 2HD2 ASN A 454       1.199 -16.731  16.148  1.00  0.780          H  
ATOM   7117  N   THR A 455      -3.337 -14.678  13.847  1.00  0.430          N  
ATOM   7118  CA  THR A 455      -4.655 -15.097  14.314  1.00  0.420          C  
ATOM   7119  C   THR A 455      -5.706 -15.106  13.210  1.00  0.430          C  
ATOM   7120  O   THR A 455      -5.938 -14.111  12.510  1.00  0.410          O  
ATOM   7121  CB  THR A 455      -5.162 -14.200  15.468  1.00  0.590          C  
ATOM   7122  OG1 THR A 455      -4.261 -14.284  16.581  1.00  0.590          O  
ATOM   7123  CG2 THR A 455      -6.573 -14.659  15.932  1.00  0.590          C  
ATOM   7124  H   THR A 455      -3.193 -13.707  13.551  1.00  0.520          H  
ATOM   7125  HA  THR A 455      -4.574 -16.113  14.699  1.00  0.500          H  
ATOM   7126  HB  THR A 455      -5.209 -13.164  15.126  1.00  0.710          H  
ATOM   7127  HG1 THR A 455      -3.414 -13.892  16.334  1.00  0.710          H  
ATOM   7128 1HG2 THR A 455      -6.905 -14.017  16.746  1.00  0.710          H  
ATOM   7129 2HG2 THR A 455      -7.291 -14.595  15.121  1.00  0.710          H  
ATOM   7130 3HG2 THR A 455      -6.524 -15.686  16.282  1.00  0.710          H  
ATOM   7131  N   LEU A 456      -6.372 -16.248  13.084  1.00  0.460          N  
ATOM   7132  CA  LEU A 456      -7.443 -16.410  12.116  1.00  0.470          C  
ATOM   7133  C   LEU A 456      -8.785 -16.239  12.794  1.00  0.450          C  
ATOM   7134  O   LEU A 456      -9.099 -16.933  13.764  1.00  0.470          O  
ATOM   7135  CB  LEU A 456      -7.376 -17.789  11.444  1.00  0.650          C  
ATOM   7136  CG  LEU A 456      -8.528 -18.137  10.437  1.00  0.650          C  
ATOM   7137  CD1 LEU A 456      -8.488 -17.208   9.234  1.00  0.650          C  
ATOM   7138  CD2 LEU A 456      -8.369 -19.571   9.987  1.00  0.650          C  
ATOM   7139  H   LEU A 456      -6.118 -17.021  13.686  1.00  0.550          H  
ATOM   7140  HA  LEU A 456      -7.342 -15.635  11.359  1.00  0.560          H  
ATOM   7141 1HB  LEU A 456      -6.432 -17.857  10.905  1.00  0.780          H  
ATOM   7142 2HB  LEU A 456      -7.381 -18.550  12.223  1.00  0.780          H  
ATOM   7143  HG  LEU A 456      -9.499 -18.019  10.924  1.00  0.780          H  
ATOM   7144 1HD1 LEU A 456      -9.281 -17.490   8.557  1.00  0.780          H  
ATOM   7145 2HD1 LEU A 456      -8.627 -16.174   9.540  1.00  0.780          H  
ATOM   7146 3HD1 LEU A 456      -7.532 -17.307   8.727  1.00  0.780          H  
ATOM   7147 1HD2 LEU A 456      -9.171 -19.823   9.290  1.00  0.780          H  
ATOM   7148 2HD2 LEU A 456      -7.407 -19.697   9.490  1.00  0.780          H  
ATOM   7149 3HD2 LEU A 456      -8.418 -20.228  10.852  1.00  0.780          H  
ATOM   7150  N   TYR A 457      -9.574 -15.321  12.276  1.00  0.410          N  
ATOM   7151  CA  TYR A 457     -10.880 -15.032  12.808  1.00  0.380          C  
ATOM   7152  C   TYR A 457     -11.939 -15.442  11.801  1.00  0.380          C  
ATOM   7153  O   TYR A 457     -11.778 -15.248  10.593  1.00  0.380          O  
ATOM   7154  CB  TYR A 457     -11.029 -13.546  13.032  1.00  0.540          C  
ATOM   7155  CG  TYR A 457     -10.125 -12.885  14.022  1.00  0.540          C  
ATOM   7156  CD1 TYR A 457      -8.842 -12.476  13.650  1.00  0.540          C  
ATOM   7157  CD2 TYR A 457     -10.602 -12.615  15.281  1.00  0.540          C  
ATOM   7158  CE1 TYR A 457      -8.043 -11.798  14.568  1.00  0.540          C  
ATOM   7159  CE2 TYR A 457      -9.828 -11.945  16.182  1.00  0.540          C  
ATOM   7160  CZ  TYR A 457      -8.554 -11.525  15.845  1.00  0.540          C  
ATOM   7161  OH  TYR A 457      -7.814 -10.809  16.787  1.00  0.540          O  
ATOM   7162  H   TYR A 457      -9.244 -14.771  11.485  1.00  0.490          H  
ATOM   7163  HA  TYR A 457     -11.034 -15.588  13.733  1.00  0.460          H  
ATOM   7164 1HB  TYR A 457     -10.922 -13.033  12.085  1.00  0.650          H  
ATOM   7165 2HB  TYR A 457     -12.029 -13.398  13.374  1.00  0.650          H  
ATOM   7166  HD1 TYR A 457      -8.465 -12.678  12.645  1.00  0.650          H  
ATOM   7167  HD2 TYR A 457     -11.608 -12.922  15.558  1.00  0.650          H  
ATOM   7168  HE1 TYR A 457      -7.048 -11.472  14.286  1.00  0.650          H  
ATOM   7169  HE2 TYR A 457     -10.223 -11.720  17.172  1.00  0.650          H  
ATOM   7170  HH  TYR A 457      -8.355 -10.703  17.586  1.00  0.650          H  
ATOM   7171  N   TYR A 458     -13.075 -15.911  12.285  1.00  0.380          N  
ATOM   7172  CA  TYR A 458     -14.160 -16.255  11.378  1.00  0.370          C  
ATOM   7173  C   TYR A 458     -15.256 -15.213  11.456  1.00  0.340          C  
ATOM   7174  O   TYR A 458     -15.581 -14.728  12.539  1.00  0.330          O  
ATOM   7175  CB  TYR A 458     -14.655 -17.657  11.703  1.00  0.520          C  
ATOM   7176  CG  TYR A 458     -13.621 -18.720  11.349  1.00  0.520          C  
ATOM   7177  CD1 TYR A 458     -12.577 -19.017  12.223  1.00  0.520          C  
ATOM   7178  CD2 TYR A 458     -13.728 -19.403  10.153  1.00  0.520          C  
ATOM   7179  CE1 TYR A 458     -11.655 -19.982  11.887  1.00  0.520          C  
ATOM   7180  CE2 TYR A 458     -12.805 -20.369   9.823  1.00  0.520          C  
ATOM   7181  CZ  TYR A 458     -11.776 -20.659  10.682  1.00  0.520          C  
ATOM   7182  OH  TYR A 458     -10.865 -21.631  10.346  1.00  0.520          O  
ATOM   7183  H   TYR A 458     -13.183 -16.047  13.281  1.00  0.460          H  
ATOM   7184  HA  TYR A 458     -13.789 -16.256  10.355  1.00  0.440          H  
ATOM   7185 1HB  TYR A 458     -14.885 -17.733  12.766  1.00  0.630          H  
ATOM   7186 2HB  TYR A 458     -15.570 -17.860  11.146  1.00  0.630          H  
ATOM   7187  HD1 TYR A 458     -12.482 -18.489  13.169  1.00  0.630          H  
ATOM   7188  HD2 TYR A 458     -14.545 -19.176   9.467  1.00  0.630          H  
ATOM   7189  HE1 TYR A 458     -10.835 -20.212  12.569  1.00  0.630          H  
ATOM   7190  HE2 TYR A 458     -12.892 -20.906   8.879  1.00  0.630          H  
ATOM   7191  HH  TYR A 458     -10.215 -21.716  11.047  1.00  0.630          H  
ATOM   7192  N   VAL A 459     -15.839 -14.893  10.309  1.00  0.330          N  
ATOM   7193  CA  VAL A 459     -16.894 -13.905  10.209  1.00  0.330          C  
ATOM   7194  C   VAL A 459     -18.284 -14.560  10.227  1.00  0.360          C  
ATOM   7195  O   VAL A 459     -18.490 -15.623   9.643  1.00  0.370          O  
ATOM   7196  CB  VAL A 459     -16.664 -13.035   8.953  1.00  0.460          C  
ATOM   7197  CG1 VAL A 459     -17.757 -12.046   8.806  1.00  0.460          C  
ATOM   7198  CG2 VAL A 459     -15.318 -12.328   9.073  1.00  0.460          C  
ATOM   7199  H   VAL A 459     -15.537 -15.344   9.438  1.00  0.400          H  
ATOM   7200  HA  VAL A 459     -16.824 -13.247  11.075  1.00  0.400          H  
ATOM   7201  HB  VAL A 459     -16.672 -13.664   8.064  1.00  0.550          H  
ATOM   7202 1HG1 VAL A 459     -17.610 -11.442   7.953  1.00  0.550          H  
ATOM   7203 2HG1 VAL A 459     -18.697 -12.572   8.692  1.00  0.550          H  
ATOM   7204 3HG1 VAL A 459     -17.794 -11.402   9.686  1.00  0.550          H  
ATOM   7205 1HG2 VAL A 459     -15.150 -11.721   8.190  1.00  0.550          H  
ATOM   7206 2HG2 VAL A 459     -15.321 -11.695   9.949  1.00  0.550          H  
ATOM   7207 3HG2 VAL A 459     -14.524 -13.064   9.160  1.00  0.550          H  
ATOM   7208  N   ASN A 460     -19.215 -13.940  10.954  1.00  0.410          N  
ATOM   7209  CA  ASN A 460     -20.599 -14.395  11.084  1.00  0.470          C  
ATOM   7210  C   ASN A 460     -21.315 -14.457   9.743  1.00  0.520          C  
ATOM   7211  O   ASN A 460     -20.951 -13.773   8.797  1.00  0.720          O  
ATOM   7212  CB  ASN A 460     -21.373 -13.493  12.023  1.00  0.630          C  
ATOM   7213  CG  ASN A 460     -22.772 -14.011  12.362  1.00  0.630          C  
ATOM   7214  OD1 ASN A 460     -23.110 -15.182  12.160  1.00  0.630          O  
ATOM   7215  ND2 ASN A 460     -23.577 -13.149  12.856  1.00  0.630          N  
ATOM   7216  H   ASN A 460     -18.952 -13.081  11.418  1.00  0.490          H  
ATOM   7217  HA  ASN A 460     -20.588 -15.408  11.491  1.00  0.560          H  
ATOM   7218 1HB  ASN A 460     -20.813 -13.370  12.952  1.00  0.760          H  
ATOM   7219 2HB  ASN A 460     -21.462 -12.504  11.573  1.00  0.760          H  
ATOM   7220 1HD2 ASN A 460     -24.505 -13.414  13.137  1.00  0.760          H  
ATOM   7221 2HD2 ASN A 460     -23.268 -12.192  12.921  1.00  0.760          H  
ATOM   7222  N   LYS A 461     -22.320 -15.321   9.660  1.00  0.550          N  
ATOM   7223  CA  LYS A 461     -23.099 -15.505   8.440  1.00  0.590          C  
ATOM   7224  C   LYS A 461     -24.437 -14.765   8.429  1.00  0.550          C  
ATOM   7225  O   LYS A 461     -25.261 -14.992   7.543  1.00  0.700          O  
ATOM   7226  CB  LYS A 461     -23.366 -16.993   8.203  1.00  0.810          C  
ATOM   7227  CG  LYS A 461     -22.116 -17.867   8.057  1.00  0.810          C  
ATOM   7228  CD  LYS A 461     -21.278 -17.479   6.840  1.00  0.810          C  
ATOM   7229  CE  LYS A 461     -20.138 -18.448   6.628  1.00  0.810          C  
ATOM   7230  NZ  LYS A 461     -19.255 -18.026   5.517  1.00  0.810          N  
ATOM   7231  H   LYS A 461     -22.573 -15.825  10.507  1.00  0.660          H  
ATOM   7232  HA  LYS A 461     -22.522 -15.107   7.607  1.00  0.710          H  
ATOM   7233 1HB  LYS A 461     -23.952 -17.387   9.036  1.00  0.970          H  
ATOM   7234 2HB  LYS A 461     -23.964 -17.114   7.300  1.00  0.970          H  
ATOM   7235 1HG  LYS A 461     -21.499 -17.758   8.951  1.00  0.970          H  
ATOM   7236 2HG  LYS A 461     -22.414 -18.911   7.968  1.00  0.970          H  
ATOM   7237 1HD  LYS A 461     -21.902 -17.448   5.947  1.00  0.970          H  
ATOM   7238 2HD  LYS A 461     -20.835 -16.493   6.995  1.00  0.970          H  
ATOM   7239 1HE  LYS A 461     -19.546 -18.505   7.542  1.00  0.970          H  
ATOM   7240 2HE  LYS A 461     -20.540 -19.435   6.403  1.00  0.970          H  
ATOM   7241 1HZ  LYS A 461     -18.501 -18.689   5.413  1.00  0.970          H  
ATOM   7242 2HZ  LYS A 461     -19.744 -17.962   4.637  1.00  0.970          H  
ATOM   7243 3HZ  LYS A 461     -18.867 -17.115   5.729  1.00  0.970          H  
ATOM   7244  N   LEU A 462     -24.690 -13.927   9.423  1.00  0.590          N  
ATOM   7245  CA  LEU A 462     -25.950 -13.188   9.468  1.00  0.520          C  
ATOM   7246  C   LEU A 462     -26.115 -12.195   8.339  1.00  0.480          C  
ATOM   7247  O   LEU A 462     -25.237 -11.368   8.065  1.00  0.500          O  
ATOM   7248  CB  LEU A 462     -26.134 -12.423  10.796  1.00  0.760          C  
ATOM   7249  CG  LEU A 462     -27.416 -11.440  10.885  1.00  0.760          C  
ATOM   7250  CD1 LEU A 462     -28.758 -12.174  10.827  1.00  0.760          C  
ATOM   7251  CD2 LEU A 462     -27.341 -10.637  12.158  1.00  0.760          C  
ATOM   7252  H   LEU A 462     -23.983 -13.786  10.129  1.00  0.710          H  
ATOM   7253  HA  LEU A 462     -26.757 -13.916   9.388  1.00  0.620          H  
ATOM   7254 1HB  LEU A 462     -26.219 -13.151  11.597  1.00  0.910          H  
ATOM   7255 2HB  LEU A 462     -25.243 -11.819  10.971  1.00  0.910          H  
ATOM   7256  HG  LEU A 462     -27.388 -10.774  10.052  1.00  0.910          H  
ATOM   7257 1HD1 LEU A 462     -29.562 -11.435  10.868  1.00  0.910          H  
ATOM   7258 2HD1 LEU A 462     -28.847 -12.725   9.905  1.00  0.910          H  
ATOM   7259 3HD1 LEU A 462     -28.876 -12.844  11.628  1.00  0.910          H  
ATOM   7260 1HD2 LEU A 462     -28.170  -9.965  12.189  1.00  0.910          H  
ATOM   7261 2HD2 LEU A 462     -27.399 -11.292  12.971  1.00  0.910          H  
ATOM   7262 3HD2 LEU A 462     -26.411 -10.076  12.203  1.00  0.910          H  
ATOM   7263  N   GLU A 463     -27.270 -12.263   7.698  1.00  0.480          N  
ATOM   7264  CA  GLU A 463     -27.630 -11.317   6.667  1.00  0.500          C  
ATOM   7265  C   GLU A 463     -28.209 -10.078   7.328  1.00  0.420          C  
ATOM   7266  O   GLU A 463     -29.054 -10.181   8.211  1.00  0.490          O  
ATOM   7267  CB  GLU A 463     -28.647 -11.927   5.701  1.00  0.690          C  
ATOM   7268  CG  GLU A 463     -29.026 -11.030   4.531  1.00  0.690          C  
ATOM   7269  CD  GLU A 463     -29.982 -11.679   3.584  1.00  0.690          C  
ATOM   7270  OE1 GLU A 463     -30.336 -12.812   3.804  1.00  0.690          O  
ATOM   7271  OE2 GLU A 463     -30.362 -11.040   2.635  1.00  0.690          O  
ATOM   7272  H   GLU A 463     -27.916 -13.009   7.921  1.00  0.580          H  
ATOM   7273  HA  GLU A 463     -26.734 -11.034   6.114  1.00  0.600          H  
ATOM   7274 1HB  GLU A 463     -28.249 -12.857   5.296  1.00  0.830          H  
ATOM   7275 2HB  GLU A 463     -29.560 -12.171   6.244  1.00  0.830          H  
ATOM   7276 1HG  GLU A 463     -29.491 -10.123   4.913  1.00  0.830          H  
ATOM   7277 2HG  GLU A 463     -28.122 -10.746   3.995  1.00  0.830          H  
ATOM   7278  N   GLY A 464     -27.800  -8.904   6.880  1.00  0.340          N  
ATOM   7279  CA  GLY A 464     -28.320  -7.669   7.446  1.00  0.280          C  
ATOM   7280  C   GLY A 464     -27.748  -6.462   6.729  1.00  0.250          C  
ATOM   7281  O   GLY A 464     -27.066  -6.598   5.707  1.00  0.330          O  
ATOM   7282  H   GLY A 464     -27.108  -8.862   6.145  1.00  0.410          H  
ATOM   7283 1HA  GLY A 464     -29.407  -7.661   7.366  1.00  0.340          H  
ATOM   7284 2HA  GLY A 464     -28.086  -7.614   8.507  1.00  0.340          H  
ATOM   7285  N   LYS A 465     -28.073  -5.284   7.241  1.00  0.220          N  
ATOM   7286  CA  LYS A 465     -27.649  -4.023   6.639  1.00  0.250          C  
ATOM   7287  C   LYS A 465     -26.370  -3.509   7.276  1.00  0.220          C  
ATOM   7288  O   LYS A 465     -26.295  -3.380   8.494  1.00  0.240          O  
ATOM   7289  CB  LYS A 465     -28.768  -2.985   6.752  1.00  0.340          C  
ATOM   7290  CG  LYS A 465     -28.458  -1.616   6.117  1.00  0.340          C  
ATOM   7291  CD  LYS A 465     -29.597  -0.593   6.339  1.00  0.340          C  
ATOM   7292  CE  LYS A 465     -30.827  -0.878   5.492  1.00  0.340          C  
ATOM   7293  NZ  LYS A 465     -31.837   0.209   5.624  1.00  0.340          N  
ATOM   7294  H   LYS A 465     -28.612  -5.283   8.115  1.00  0.260          H  
ATOM   7295  HA  LYS A 465     -27.447  -4.196   5.582  1.00  0.300          H  
ATOM   7296 1HB  LYS A 465     -29.652  -3.387   6.268  1.00  0.410          H  
ATOM   7297 2HB  LYS A 465     -29.022  -2.839   7.791  1.00  0.410          H  
ATOM   7298 1HG  LYS A 465     -27.551  -1.212   6.560  1.00  0.410          H  
ATOM   7299 2HG  LYS A 465     -28.288  -1.738   5.049  1.00  0.410          H  
ATOM   7300 1HD  LYS A 465     -29.894  -0.617   7.386  1.00  0.410          H  
ATOM   7301 2HD  LYS A 465     -29.246   0.405   6.113  1.00  0.410          H  
ATOM   7302 1HE  LYS A 465     -30.536  -0.969   4.447  1.00  0.410          H  
ATOM   7303 2HE  LYS A 465     -31.285  -1.809   5.818  1.00  0.410          H  
ATOM   7304 1HZ  LYS A 465     -32.646  -0.006   5.057  1.00  0.410          H  
ATOM   7305 2HZ  LYS A 465     -32.112   0.286   6.595  1.00  0.410          H  
ATOM   7306 3HZ  LYS A 465     -31.437   1.085   5.317  1.00  0.410          H  
ATOM   7307  N   ASN A 466     -25.383  -3.175   6.451  1.00  0.280          N  
ATOM   7308  CA  ASN A 466     -24.091  -2.679   6.925  1.00  0.270          C  
ATOM   7309  C   ASN A 466     -23.779  -1.282   6.440  1.00  0.260          C  
ATOM   7310  O   ASN A 466     -23.652  -1.034   5.237  1.00  0.290          O  
ATOM   7311  CB  ASN A 466     -22.983  -3.610   6.512  1.00  0.380          C  
ATOM   7312  CG  ASN A 466     -23.017  -4.867   7.242  1.00  0.380          C  
ATOM   7313  OD1 ASN A 466     -22.479  -4.922   8.357  1.00  0.380          O  
ATOM   7314  ND2 ASN A 466     -23.637  -5.879   6.669  1.00  0.380          N  
ATOM   7315  H   ASN A 466     -25.532  -3.291   5.457  1.00  0.340          H  
ATOM   7316  HA  ASN A 466     -24.116  -2.634   8.016  1.00  0.320          H  
ATOM   7317 1HB  ASN A 466     -23.052  -3.815   5.445  1.00  0.460          H  
ATOM   7318 2HB  ASN A 466     -22.025  -3.124   6.696  1.00  0.460          H  
ATOM   7319 1HD2 ASN A 466     -23.707  -6.770   7.124  1.00  0.460          H  
ATOM   7320 2HD2 ASN A 466     -24.061  -5.761   5.772  1.00  0.460          H  
ATOM   7321  N   LEU A 467     -23.680  -0.361   7.383  1.00  0.270          N  
ATOM   7322  CA  LEU A 467     -23.433   1.027   7.056  1.00  0.290          C  
ATOM   7323  C   LEU A 467     -22.056   1.469   7.535  1.00  0.320          C  
ATOM   7324  O   LEU A 467     -21.727   1.366   8.720  1.00  0.610          O  
ATOM   7325  CB  LEU A 467     -24.535   1.882   7.687  1.00  0.400          C  
ATOM   7326  CG  LEU A 467     -25.997   1.476   7.294  1.00  0.400          C  
ATOM   7327  CD1 LEU A 467     -26.982   2.323   8.069  1.00  0.400          C  
ATOM   7328  CD2 LEU A 467     -26.214   1.641   5.786  1.00  0.400          C  
ATOM   7329  H   LEU A 467     -23.790  -0.645   8.364  1.00  0.320          H  
ATOM   7330  HA  LEU A 467     -23.448   1.146   5.977  1.00  0.350          H  
ATOM   7331 1HB  LEU A 467     -24.451   1.798   8.762  1.00  0.480          H  
ATOM   7332 2HB  LEU A 467     -24.378   2.923   7.407  1.00  0.480          H  
ATOM   7333  HG  LEU A 467     -26.165   0.437   7.573  1.00  0.480          H  
ATOM   7334 1HD1 LEU A 467     -27.996   2.025   7.812  1.00  0.480          H  
ATOM   7335 2HD1 LEU A 467     -26.832   2.179   9.135  1.00  0.480          H  
ATOM   7336 3HD1 LEU A 467     -26.841   3.374   7.823  1.00  0.480          H  
ATOM   7337 1HD2 LEU A 467     -27.224   1.357   5.532  1.00  0.480          H  
ATOM   7338 2HD2 LEU A 467     -26.055   2.682   5.506  1.00  0.480          H  
ATOM   7339 3HD2 LEU A 467     -25.530   1.010   5.228  1.00  0.480          H  
ATOM   7340  N   TYR A 468     -21.244   1.949   6.606  1.00  0.180          N  
ATOM   7341  CA  TYR A 468     -19.906   2.401   6.958  1.00  0.170          C  
ATOM   7342  C   TYR A 468     -19.948   3.911   7.068  1.00  0.170          C  
ATOM   7343  O   TYR A 468     -20.236   4.601   6.086  1.00  0.230          O  
ATOM   7344  CB  TYR A 468     -18.882   2.002   5.896  1.00  0.240          C  
ATOM   7345  CG  TYR A 468     -17.425   2.277   6.285  1.00  0.240          C  
ATOM   7346  CD1 TYR A 468     -16.634   1.214   6.676  1.00  0.240          C  
ATOM   7347  CD2 TYR A 468     -16.882   3.571   6.271  1.00  0.240          C  
ATOM   7348  CE1 TYR A 468     -15.322   1.424   7.020  1.00  0.240          C  
ATOM   7349  CE2 TYR A 468     -15.566   3.766   6.636  1.00  0.240          C  
ATOM   7350  CZ  TYR A 468     -14.792   2.692   6.999  1.00  0.240          C  
ATOM   7351  OH  TYR A 468     -13.479   2.864   7.339  1.00  0.240          O  
ATOM   7352  H   TYR A 468     -21.564   1.996   5.646  1.00  0.220          H  
ATOM   7353  HA  TYR A 468     -19.617   1.996   7.929  1.00  0.200          H  
ATOM   7354 1HB  TYR A 468     -18.982   0.937   5.682  1.00  0.290          H  
ATOM   7355 2HB  TYR A 468     -19.092   2.539   4.972  1.00  0.290          H  
ATOM   7356  HD1 TYR A 468     -17.039   0.203   6.695  1.00  0.290          H  
ATOM   7357  HD2 TYR A 468     -17.487   4.423   5.973  1.00  0.290          H  
ATOM   7358  HE1 TYR A 468     -14.691   0.584   7.308  1.00  0.290          H  
ATOM   7359  HE2 TYR A 468     -15.135   4.761   6.628  1.00  0.290          H  
ATOM   7360  HH  TYR A 468     -13.065   1.990   7.457  1.00  0.290          H  
ATOM   7361  N   VAL A 469     -19.681   4.428   8.251  1.00  0.160          N  
ATOM   7362  CA  VAL A 469     -19.723   5.853   8.482  1.00  0.170          C  
ATOM   7363  C   VAL A 469     -18.291   6.374   8.518  1.00  0.170          C  
ATOM   7364  O   VAL A 469     -17.480   5.961   9.352  1.00  0.170          O  
ATOM   7365  CB  VAL A 469     -20.448   6.161   9.811  1.00  0.230          C  
ATOM   7366  CG1 VAL A 469     -20.488   7.670  10.041  1.00  0.230          C  
ATOM   7367  CG2 VAL A 469     -21.853   5.515   9.800  1.00  0.230          C  
ATOM   7368  H   VAL A 469     -19.456   3.818   9.036  1.00  0.190          H  
ATOM   7369  HA  VAL A 469     -20.257   6.335   7.664  1.00  0.200          H  
ATOM   7370  HB  VAL A 469     -19.893   5.738  10.622  1.00  0.280          H  
ATOM   7371 1HG1 VAL A 469     -20.976   7.886  10.975  1.00  0.280          H  
ATOM   7372 2HG1 VAL A 469     -19.471   8.074  10.070  1.00  0.280          H  
ATOM   7373 3HG1 VAL A 469     -21.040   8.145   9.233  1.00  0.280          H  
ATOM   7374 1HG2 VAL A 469     -22.356   5.712  10.744  1.00  0.280          H  
ATOM   7375 2HG2 VAL A 469     -22.437   5.930   8.983  1.00  0.280          H  
ATOM   7376 3HG2 VAL A 469     -21.757   4.435   9.666  1.00  0.280          H  
ATOM   7377  N   LYS A 470     -17.990   7.289   7.612  1.00  0.180          N  
ATOM   7378  CA  LYS A 470     -16.648   7.833   7.484  1.00  0.200          C  
ATOM   7379  C   LYS A 470     -16.401   8.970   8.467  1.00  0.200          C  
ATOM   7380  O   LYS A 470     -17.345   9.608   8.939  1.00  0.210          O  
ATOM   7381  CB  LYS A 470     -16.421   8.313   6.053  1.00  0.270          C  
ATOM   7382  CG  LYS A 470     -16.438   7.195   5.023  1.00  0.270          C  
ATOM   7383  CD  LYS A 470     -16.205   7.711   3.613  1.00  0.270          C  
ATOM   7384  CE  LYS A 470     -16.217   6.567   2.600  1.00  0.270          C  
ATOM   7385  NZ  LYS A 470     -16.006   7.053   1.205  1.00  0.270          N  
ATOM   7386  H   LYS A 470     -18.716   7.596   6.979  1.00  0.220          H  
ATOM   7387  HA  LYS A 470     -15.936   7.040   7.700  1.00  0.240          H  
ATOM   7388 1HB  LYS A 470     -17.183   9.043   5.787  1.00  0.330          H  
ATOM   7389 2HB  LYS A 470     -15.451   8.810   5.994  1.00  0.330          H  
ATOM   7390 1HG  LYS A 470     -15.647   6.493   5.264  1.00  0.330          H  
ATOM   7391 2HG  LYS A 470     -17.392   6.671   5.066  1.00  0.330          H  
ATOM   7392 1HD  LYS A 470     -16.985   8.427   3.352  1.00  0.330          H  
ATOM   7393 2HD  LYS A 470     -15.240   8.217   3.565  1.00  0.330          H  
ATOM   7394 1HE  LYS A 470     -15.426   5.862   2.853  1.00  0.330          H  
ATOM   7395 2HE  LYS A 470     -17.178   6.054   2.656  1.00  0.330          H  
ATOM   7396 1HZ  LYS A 470     -16.021   6.267   0.569  1.00  0.330          H  
ATOM   7397 2HZ  LYS A 470     -16.741   7.700   0.955  1.00  0.330          H  
ATOM   7398 3HZ  LYS A 470     -15.112   7.519   1.139  1.00  0.330          H  
ATOM   7399  N   GLY A 471     -15.129   9.238   8.753  1.00  0.210          N  
ATOM   7400  CA  GLY A 471     -14.758  10.364   9.603  1.00  0.230          C  
ATOM   7401  C   GLY A 471     -13.309  10.299  10.075  1.00  0.230          C  
ATOM   7402  O   GLY A 471     -12.673   9.248  10.038  1.00  0.230          O  
ATOM   7403  H   GLY A 471     -14.401   8.651   8.332  1.00  0.250          H  
ATOM   7404 1HA  GLY A 471     -14.917  11.291   9.053  1.00  0.280          H  
ATOM   7405 2HA  GLY A 471     -15.422  10.393  10.465  1.00  0.280          H  
ATOM   7406  N   GLU A 472     -12.796  11.444  10.518  1.00  0.270          N  
ATOM   7407  CA  GLU A 472     -11.420  11.571  10.988  1.00  0.290          C  
ATOM   7408  C   GLU A 472     -11.248  10.881  12.347  1.00  0.280          C  
ATOM   7409  O   GLU A 472     -11.979  11.225  13.271  1.00  0.270          O  
ATOM   7410  CB  GLU A 472     -11.072  13.049  11.158  1.00  0.400          C  
ATOM   7411  CG  GLU A 472      -9.613  13.339  11.472  1.00  0.400          C  
ATOM   7412  CD  GLU A 472      -8.742  13.085  10.274  1.00  0.400          C  
ATOM   7413  OE1 GLU A 472      -9.128  13.506   9.214  1.00  0.400          O  
ATOM   7414  OE2 GLU A 472      -7.711  12.467  10.397  1.00  0.400          O  
ATOM   7415  H   GLU A 472     -13.386  12.265  10.515  1.00  0.320          H  
ATOM   7416  HA  GLU A 472     -10.765  11.156  10.231  1.00  0.350          H  
ATOM   7417 1HB  GLU A 472     -11.334  13.592  10.250  1.00  0.480          H  
ATOM   7418 2HB  GLU A 472     -11.668  13.461  11.962  1.00  0.480          H  
ATOM   7419 1HG  GLU A 472      -9.515  14.381  11.772  1.00  0.480          H  
ATOM   7420 2HG  GLU A 472      -9.282  12.718  12.309  1.00  0.480          H  
ATOM   7421  N   PRO A 473     -10.305   9.944  12.530  1.00  0.290          N  
ATOM   7422  CA  PRO A 473     -10.042   9.253  13.785  1.00  0.290          C  
ATOM   7423  C   PRO A 473      -9.800  10.174  14.975  1.00  0.290          C  
ATOM   7424  O   PRO A 473      -8.938  11.049  14.905  1.00  0.330          O  
ATOM   7425  CB  PRO A 473      -8.763   8.488  13.439  1.00  0.430          C  
ATOM   7426  CG  PRO A 473      -8.847   8.240  11.967  1.00  0.430          C  
ATOM   7427  CD  PRO A 473      -9.482   9.475  11.400  1.00  0.430          C  
ATOM   7428  HA  PRO A 473     -10.843   8.544  14.011  1.00  0.350          H  
ATOM   7429 1HB  PRO A 473      -7.886   9.092  13.702  1.00  0.520          H  
ATOM   7430 2HB  PRO A 473      -8.710   7.585  14.014  1.00  0.520          H  
ATOM   7431 1HG  PRO A 473      -7.843   8.051  11.556  1.00  0.520          H  
ATOM   7432 2HG  PRO A 473      -9.449   7.336  11.775  1.00  0.520          H  
ATOM   7433 1HD  PRO A 473      -8.726  10.224  11.116  1.00  0.520          H  
ATOM   7434 2HD  PRO A 473     -10.113   9.156  10.553  1.00  0.520          H  
ATOM   7435  N   ILE A 474     -10.422   9.834  16.119  1.00  0.270          N  
ATOM   7436  CA  ILE A 474     -10.274  10.562  17.402  1.00  0.320          C  
ATOM   7437  C   ILE A 474      -8.816  10.841  17.720  1.00  0.300          C  
ATOM   7438  O   ILE A 474      -8.452  11.934  18.146  1.00  0.360          O  
ATOM   7439  CB  ILE A 474     -10.827   9.776  18.627  1.00  0.430          C  
ATOM   7440  CG1 ILE A 474     -12.332   9.645  18.612  1.00  0.430          C  
ATOM   7441  CG2 ILE A 474     -10.439  10.528  19.891  1.00  0.430          C  
ATOM   7442  CD1 ILE A 474     -12.861   8.582  19.616  1.00  0.430          C  
ATOM   7443  H   ILE A 474     -11.147   9.111  16.042  1.00  0.320          H  
ATOM   7444  HA  ILE A 474     -10.810  11.504  17.325  1.00  0.380          H  
ATOM   7445  HB  ILE A 474     -10.403   8.775  18.651  1.00  0.510          H  
ATOM   7446 1HG1 ILE A 474     -12.764  10.609  18.864  1.00  0.510          H  
ATOM   7447 2HG1 ILE A 474     -12.650   9.401  17.645  1.00  0.510          H  
ATOM   7448 1HG2 ILE A 474     -10.796  10.022  20.767  1.00  0.510          H  
ATOM   7449 2HG2 ILE A 474      -9.376  10.618  19.980  1.00  0.510          H  
ATOM   7450 3HG2 ILE A 474     -10.872  11.512  19.852  1.00  0.510          H  
ATOM   7451 1HD1 ILE A 474     -13.933   8.531  19.563  1.00  0.510          H  
ATOM   7452 2HD1 ILE A 474     -12.447   7.607  19.358  1.00  0.510          H  
ATOM   7453 3HD1 ILE A 474     -12.588   8.822  20.630  1.00  0.510          H  
ATOM   7454  N   ILE A 475      -7.985   9.840  17.554  1.00  0.310          N  
ATOM   7455  CA  ILE A 475      -6.564   9.935  17.848  1.00  0.400          C  
ATOM   7456  C   ILE A 475      -5.806  11.053  17.142  1.00  0.430          C  
ATOM   7457  O   ILE A 475      -4.767  11.496  17.627  1.00  0.490          O  
ATOM   7458  CB  ILE A 475      -5.896   8.606  17.501  1.00  0.520          C  
ATOM   7459  CG1 ILE A 475      -6.211   8.313  15.983  1.00  0.520          C  
ATOM   7460  CG2 ILE A 475      -6.297   7.522  18.468  1.00  0.520          C  
ATOM   7461  CD1 ILE A 475      -5.504   7.230  15.384  1.00  0.520          C  
ATOM   7462  H   ILE A 475      -8.378   8.975  17.215  1.00  0.370          H  
ATOM   7463  HA  ILE A 475      -6.463  10.093  18.921  1.00  0.480          H  
ATOM   7464  HB  ILE A 475      -4.821   8.734  17.570  1.00  0.630          H  
ATOM   7465 1HG1 ILE A 475      -7.258   8.103  15.890  1.00  0.630          H  
ATOM   7466 2HG1 ILE A 475      -5.971   9.163  15.388  1.00  0.630          H  
ATOM   7467 1HG2 ILE A 475      -5.783   6.611  18.215  1.00  0.630          H  
ATOM   7468 2HG2 ILE A 475      -6.009   7.822  19.471  1.00  0.630          H  
ATOM   7469 3HG2 ILE A 475      -7.366   7.363  18.433  1.00  0.630          H  
ATOM   7470 1HD1 ILE A 475      -5.801   7.133  14.341  1.00  0.630          H  
ATOM   7471 2HD1 ILE A 475      -4.489   7.457  15.444  1.00  0.630          H  
ATOM   7472 3HD1 ILE A 475      -5.693   6.312  15.886  1.00  0.630          H  
ATOM   7473  N   ASN A 476      -6.336  11.582  16.045  1.00  0.420          N  
ATOM   7474  CA  ASN A 476      -5.622  12.608  15.324  1.00  0.490          C  
ATOM   7475  C   ASN A 476      -5.914  13.978  15.898  1.00  0.510          C  
ATOM   7476  O   ASN A 476      -5.409  14.990  15.413  1.00  0.570          O  
ATOM   7477  CB  ASN A 476      -5.944  12.532  13.852  1.00  0.660          C  
ATOM   7478  CG  ASN A 476      -5.405  11.259  13.219  1.00  0.660          C  
ATOM   7479  OD1 ASN A 476      -4.449  10.613  13.693  1.00  0.660          O  
ATOM   7480  ND2 ASN A 476      -5.996  10.895  12.122  1.00  0.660          N  
ATOM   7481  H   ASN A 476      -7.242  11.259  15.695  1.00  0.500          H  
ATOM   7482  HA  ASN A 476      -4.553  12.432  15.444  1.00  0.590          H  
ATOM   7483 1HB  ASN A 476      -7.031  12.558  13.715  1.00  0.790          H  
ATOM   7484 2HB  ASN A 476      -5.527  13.394  13.333  1.00  0.790          H  
ATOM   7485 1HD2 ASN A 476      -5.696  10.077  11.640  1.00  0.790          H  
ATOM   7486 2HD2 ASN A 476      -6.741  11.468  11.725  1.00  0.790          H  
ATOM   7487  N   TYR A 477      -6.697  14.005  16.970  1.00  0.460          N  
ATOM   7488  CA  TYR A 477      -7.004  15.237  17.649  1.00  0.490          C  
ATOM   7489  C   TYR A 477      -6.135  15.371  18.896  1.00  0.520          C  
ATOM   7490  O   TYR A 477      -6.289  16.328  19.660  1.00  0.570          O  
ATOM   7491  CB  TYR A 477      -8.489  15.292  17.998  1.00  0.670          C  
ATOM   7492  CG  TYR A 477      -9.403  15.374  16.774  1.00  0.670          C  
ATOM   7493  CD1 TYR A 477      -9.925  14.224  16.207  1.00  0.670          C  
ATOM   7494  CD2 TYR A 477      -9.730  16.607  16.238  1.00  0.670          C  
ATOM   7495  CE1 TYR A 477     -10.766  14.289  15.125  1.00  0.670          C  
ATOM   7496  CE2 TYR A 477     -10.575  16.682  15.150  1.00  0.670          C  
ATOM   7497  CZ  TYR A 477     -11.097  15.531  14.598  1.00  0.670          C  
ATOM   7498  OH  TYR A 477     -11.951  15.619  13.528  1.00  0.670          O  
ATOM   7499  H   TYR A 477      -7.120  13.143  17.326  1.00  0.550          H  
ATOM   7500  HA  TYR A 477      -6.770  16.071  16.989  1.00  0.590          H  
ATOM   7501 1HB  TYR A 477      -8.762  14.407  18.573  1.00  0.810          H  
ATOM   7502 2HB  TYR A 477      -8.682  16.159  18.627  1.00  0.810          H  
ATOM   7503  HD1 TYR A 477      -9.672  13.275  16.609  1.00  0.810          H  
ATOM   7504  HD2 TYR A 477      -9.326  17.518  16.678  1.00  0.810          H  
ATOM   7505  HE1 TYR A 477     -11.170  13.370  14.688  1.00  0.810          H  
ATOM   7506  HE2 TYR A 477     -10.839  17.653  14.732  1.00  0.810          H  
ATOM   7507  HH  TYR A 477     -12.322  14.749  13.346  1.00  0.810          H  
ATOM   7508  N   TYR A 478      -5.194  14.432  19.105  1.00  0.510          N  
ATOM   7509  CA  TYR A 478      -4.359  14.523  20.289  1.00  0.540          C  
ATOM   7510  C   TYR A 478      -2.876  14.714  20.025  1.00  0.540          C  
ATOM   7511  O   TYR A 478      -2.290  14.137  19.111  1.00  0.500          O  
ATOM   7512  CB  TYR A 478      -4.594  13.324  21.181  1.00  0.740          C  
ATOM   7513  CG  TYR A 478      -5.969  13.351  21.780  1.00  0.740          C  
ATOM   7514  CD1 TYR A 478      -7.000  12.548  21.331  1.00  0.740          C  
ATOM   7515  CD2 TYR A 478      -6.193  14.246  22.785  1.00  0.740          C  
ATOM   7516  CE1 TYR A 478      -8.241  12.659  21.942  1.00  0.740          C  
ATOM   7517  CE2 TYR A 478      -7.401  14.355  23.376  1.00  0.740          C  
ATOM   7518  CZ  TYR A 478      -8.429  13.567  22.968  1.00  0.740          C  
ATOM   7519  OH  TYR A 478      -9.656  13.685  23.568  1.00  0.740          O  
ATOM   7520  H   TYR A 478      -5.075  13.644  18.461  1.00  0.610          H  
ATOM   7521  HA  TYR A 478      -4.672  15.402  20.848  1.00  0.650          H  
ATOM   7522 1HB  TYR A 478      -4.481  12.401  20.603  1.00  0.890          H  
ATOM   7523 2HB  TYR A 478      -3.860  13.313  21.974  1.00  0.890          H  
ATOM   7524  HD1 TYR A 478      -6.843  11.840  20.520  1.00  0.890          H  
ATOM   7525  HD2 TYR A 478      -5.383  14.881  23.109  1.00  0.890          H  
ATOM   7526  HE1 TYR A 478      -9.061  12.050  21.629  1.00  0.890          H  
ATOM   7527  HE2 TYR A 478      -7.540  15.078  24.171  1.00  0.890          H  
ATOM   7528  HH  TYR A 478      -9.629  14.413  24.222  1.00  0.890          H  
ATOM   7529  N   ASP A 479      -2.273  15.513  20.898  1.00  0.640          N  
ATOM   7530  CA  ASP A 479      -0.859  15.853  20.856  1.00  0.680          C  
ATOM   7531  C   ASP A 479       0.099  14.890  21.606  1.00  0.630          C  
ATOM   7532  O   ASP A 479      -0.094  14.613  22.802  1.00  0.630          O  
ATOM   7533  CB  ASP A 479      -0.679  17.261  21.402  1.00  0.940          C  
ATOM   7534  CG  ASP A 479      -1.198  18.334  20.483  1.00  0.940          C  
ATOM   7535  OD1 ASP A 479      -0.855  18.336  19.324  1.00  0.940          O  
ATOM   7536  OD2 ASP A 479      -1.972  19.134  20.947  1.00  0.940          O  
ATOM   7537  H   ASP A 479      -2.858  15.954  21.597  1.00  0.770          H  
ATOM   7538  HA  ASP A 479      -0.604  15.922  19.811  1.00  0.820          H  
ATOM   7539 1HB  ASP A 479      -1.234  17.349  22.316  1.00  1.120          H  
ATOM   7540 2HB  ASP A 479       0.379  17.444  21.621  1.00  1.120          H  
ATOM   7541  N   PRO A 480       1.141  14.364  20.936  1.00  0.620          N  
ATOM   7542  CA  PRO A 480       2.177  13.533  21.510  1.00  0.600          C  
ATOM   7543  C   PRO A 480       2.855  14.315  22.602  1.00  0.610          C  
ATOM   7544  O   PRO A 480       2.889  15.543  22.549  1.00  0.650          O  
ATOM   7545  CB  PRO A 480       3.126  13.282  20.332  1.00  0.900          C  
ATOM   7546  CG  PRO A 480       2.269  13.445  19.106  1.00  0.900          C  
ATOM   7547  CD  PRO A 480       1.260  14.519  19.464  1.00  0.900          C  
ATOM   7548  HA  PRO A 480       1.751  12.605  21.910  1.00  0.720          H  
ATOM   7549 1HB  PRO A 480       3.963  13.996  20.367  1.00  1.080          H  
ATOM   7550 2HB  PRO A 480       3.564  12.275  20.412  1.00  1.080          H  
ATOM   7551 1HG  PRO A 480       2.893  13.727  18.244  1.00  1.080          H  
ATOM   7552 2HG  PRO A 480       1.790  12.488  18.848  1.00  1.080          H  
ATOM   7553 1HD  PRO A 480       1.626  15.526  19.196  1.00  1.080          H  
ATOM   7554 2HD  PRO A 480       0.321  14.243  18.950  1.00  1.080          H  
ATOM   7555  N   LEU A 481       3.374  13.602  23.599  1.00  0.600          N  
ATOM   7556  CA  LEU A 481       4.087  14.161  24.756  1.00  0.650          C  
ATOM   7557  C   LEU A 481       3.162  14.775  25.808  1.00  0.740          C  
ATOM   7558  O   LEU A 481       3.592  15.003  26.939  1.00  0.870          O  
ATOM   7559  CB  LEU A 481       5.112  15.229  24.324  1.00  0.890          C  
ATOM   7560  CG  LEU A 481       6.153  14.825  23.226  1.00  0.890          C  
ATOM   7561  CD1 LEU A 481       7.017  16.029  22.920  1.00  0.890          C  
ATOM   7562  CD2 LEU A 481       7.008  13.651  23.700  1.00  0.890          C  
ATOM   7563  H   LEU A 481       3.277  12.596  23.561  1.00  0.720          H  
ATOM   7564  HA  LEU A 481       4.621  13.349  25.245  1.00  0.780          H  
ATOM   7565 1HB  LEU A 481       4.604  16.135  24.016  1.00  1.070          H  
ATOM   7566 2HB  LEU A 481       5.691  15.485  25.209  1.00  1.070          H  
ATOM   7567  HG  LEU A 481       5.637  14.548  22.313  1.00  1.070          H  
ATOM   7568 1HD1 LEU A 481       7.738  15.773  22.145  1.00  1.070          H  
ATOM   7569 2HD1 LEU A 481       6.384  16.847  22.571  1.00  1.070          H  
ATOM   7570 3HD1 LEU A 481       7.545  16.336  23.820  1.00  1.070          H  
ATOM   7571 1HD2 LEU A 481       7.730  13.396  22.925  1.00  1.070          H  
ATOM   7572 2HD2 LEU A 481       7.539  13.931  24.611  1.00  1.070          H  
ATOM   7573 3HD2 LEU A 481       6.383  12.787  23.898  1.00  1.070          H  
ATOM   7574  N   VAL A 482       1.921  15.079  25.450  1.00  0.690          N  
ATOM   7575  CA  VAL A 482       0.991  15.624  26.415  1.00  0.760          C  
ATOM   7576  C   VAL A 482      -0.136  14.610  26.699  1.00  0.670          C  
ATOM   7577  O   VAL A 482      -0.541  14.453  27.849  1.00  0.700          O  
ATOM   7578  CB  VAL A 482       0.541  17.044  26.009  1.00  1.040          C  
ATOM   7579  CG1 VAL A 482      -0.322  17.040  24.836  1.00  1.040          C  
ATOM   7580  CG2 VAL A 482      -0.119  17.648  27.156  1.00  1.040          C  
ATOM   7581  H   VAL A 482       1.600  14.898  24.497  1.00  0.830          H  
ATOM   7582  HA  VAL A 482       1.529  15.761  27.352  1.00  0.910          H  
ATOM   7583  HB  VAL A 482       1.419  17.634  25.752  1.00  1.240          H  
ATOM   7584 1HG1 VAL A 482      -0.594  18.066  24.585  1.00  1.240          H  
ATOM   7585 2HG1 VAL A 482       0.241  16.613  24.032  1.00  1.240          H  
ATOM   7586 3HG1 VAL A 482      -1.221  16.465  25.004  1.00  1.240          H  
ATOM   7587 1HG2 VAL A 482      -0.422  18.648  26.931  1.00  1.240          H  
ATOM   7588 2HG2 VAL A 482      -0.977  17.064  27.417  1.00  1.240          H  
ATOM   7589 3HG2 VAL A 482       0.581  17.659  27.974  1.00  1.240          H  
ATOM   7590  N   PHE A 483      -0.644  13.930  25.662  1.00  0.580          N  
ATOM   7591  CA  PHE A 483      -1.697  12.932  25.827  1.00  0.520          C  
ATOM   7592  C   PHE A 483      -1.204  11.853  26.811  1.00  0.530          C  
ATOM   7593  O   PHE A 483      -0.072  11.392  26.656  1.00  0.580          O  
ATOM   7594  CB  PHE A 483      -1.988  12.309  24.454  1.00  0.750          C  
ATOM   7595  CG  PHE A 483      -3.100  11.320  24.383  1.00  0.750          C  
ATOM   7596  CD1 PHE A 483      -4.394  11.732  24.310  1.00  0.750          C  
ATOM   7597  CD2 PHE A 483      -2.852   9.986  24.364  1.00  0.750          C  
ATOM   7598  CE1 PHE A 483      -5.428  10.849  24.215  1.00  0.750          C  
ATOM   7599  CE2 PHE A 483      -3.883   9.095  24.261  1.00  0.750          C  
ATOM   7600  CZ  PHE A 483      -5.166   9.530  24.184  1.00  0.750          C  
ATOM   7601  H   PHE A 483      -0.307  14.118  24.715  1.00  0.700          H  
ATOM   7602  HA  PHE A 483      -2.574  13.422  26.201  1.00  0.620          H  
ATOM   7603 1HB  PHE A 483      -2.202  13.109  23.746  1.00  0.900          H  
ATOM   7604 2HB  PHE A 483      -1.084  11.819  24.093  1.00  0.900          H  
ATOM   7605  HD1 PHE A 483      -4.590  12.776  24.319  1.00  0.900          H  
ATOM   7606  HD2 PHE A 483      -1.822   9.624  24.423  1.00  0.900          H  
ATOM   7607  HE1 PHE A 483      -6.456  11.209  24.152  1.00  0.900          H  
ATOM   7608  HE2 PHE A 483      -3.673   8.027  24.230  1.00  0.900          H  
ATOM   7609  HZ  PHE A 483      -5.965   8.808  24.101  1.00  0.900          H  
ATOM   7610  N   PRO A 484      -1.985  11.449  27.840  1.00  0.510          N  
ATOM   7611  CA  PRO A 484      -1.606  10.441  28.815  1.00  0.530          C  
ATOM   7612  C   PRO A 484      -1.623   9.079  28.157  1.00  0.490          C  
ATOM   7613  O   PRO A 484      -2.480   8.837  27.314  1.00  0.510          O  
ATOM   7614  CB  PRO A 484      -2.702  10.571  29.875  1.00  0.800          C  
ATOM   7615  CG  PRO A 484      -3.909  11.071  29.106  1.00  0.800          C  
ATOM   7616  CD  PRO A 484      -3.334  11.982  28.023  1.00  0.800          C  
ATOM   7617  HA  PRO A 484      -0.611  10.677  29.222  1.00  0.640          H  
ATOM   7618 1HB  PRO A 484      -2.857   9.602  30.371  1.00  0.950          H  
ATOM   7619 2HB  PRO A 484      -2.380  11.275  30.658  1.00  0.950          H  
ATOM   7620 1HG  PRO A 484      -4.464  10.216  28.682  1.00  0.950          H  
ATOM   7621 2HG  PRO A 484      -4.607  11.594  29.785  1.00  0.950          H  
ATOM   7622 1HD  PRO A 484      -3.924  11.855  27.118  1.00  0.950          H  
ATOM   7623 2HD  PRO A 484      -3.294  13.023  28.371  1.00  0.950          H  
ATOM   7624  N   SER A 485      -0.783   8.150  28.602  1.00  0.490          N  
ATOM   7625  CA  SER A 485      -0.843   6.802  28.037  1.00  0.480          C  
ATOM   7626  C   SER A 485      -0.804   5.736  29.116  1.00  0.500          C  
ATOM   7627  O   SER A 485      -0.243   4.653  28.947  1.00  0.550          O  
ATOM   7628  CB  SER A 485       0.318   6.603  27.090  1.00  0.680          C  
ATOM   7629  OG  SER A 485       1.539   6.843  27.743  1.00  0.680          O  
ATOM   7630  H   SER A 485      -0.082   8.365  29.301  1.00  0.590          H  
ATOM   7631  HA  SER A 485      -1.766   6.686  27.477  1.00  0.580          H  
ATOM   7632 1HB  SER A 485       0.305   5.586  26.705  1.00  0.810          H  
ATOM   7633 2HB  SER A 485       0.213   7.276  26.240  1.00  0.810          H  
ATOM   7634  HG  SER A 485       2.218   6.701  27.082  1.00  0.810          H  
ATOM   7635  N   ASP A 486      -1.518   6.003  30.186  1.00  0.530          N  
ATOM   7636  CA  ASP A 486      -1.658   5.101  31.297  1.00  0.550          C  
ATOM   7637  C   ASP A 486      -3.056   5.130  31.902  1.00  0.570          C  
ATOM   7638  O   ASP A 486      -3.259   4.666  33.026  1.00  0.610          O  
ATOM   7639  CB  ASP A 486      -0.560   5.414  32.307  1.00  0.760          C  
ATOM   7640  CG  ASP A 486      -0.595   6.868  32.751  1.00  0.760          C  
ATOM   7641  OD1 ASP A 486      -1.409   7.615  32.221  1.00  0.760          O  
ATOM   7642  OD2 ASP A 486       0.195   7.240  33.590  1.00  0.760          O  
ATOM   7643  H   ASP A 486      -1.920   6.931  30.285  1.00  0.640          H  
ATOM   7644  HA  ASP A 486      -1.487   4.088  30.930  1.00  0.660          H  
ATOM   7645 1HB  ASP A 486      -0.673   4.772  33.181  1.00  0.910          H  
ATOM   7646 2HB  ASP A 486       0.414   5.200  31.862  1.00  0.910          H  
ATOM   7647  N   GLU A 487      -4.035   5.658  31.156  1.00  0.580          N  
ATOM   7648  CA  GLU A 487      -5.396   5.729  31.667  1.00  0.650          C  
ATOM   7649  C   GLU A 487      -6.135   4.451  31.343  1.00  0.570          C  
ATOM   7650  O   GLU A 487      -6.340   4.118  30.180  1.00  0.680          O  
ATOM   7651  CB  GLU A 487      -6.171   6.883  31.039  1.00  0.880          C  
ATOM   7652  CG  GLU A 487      -5.660   8.288  31.341  1.00  0.880          C  
ATOM   7653  CD  GLU A 487      -5.824   8.742  32.773  1.00  0.880          C  
ATOM   7654  OE1 GLU A 487      -6.358   8.018  33.569  1.00  0.880          O  
ATOM   7655  OE2 GLU A 487      -5.433   9.847  33.060  1.00  0.880          O  
ATOM   7656  H   GLU A 487      -3.848   6.009  30.218  1.00  0.700          H  
ATOM   7657  HA  GLU A 487      -5.366   5.854  32.750  1.00  0.780          H  
ATOM   7658 1HB  GLU A 487      -6.166   6.765  29.959  1.00  1.060          H  
ATOM   7659 2HB  GLU A 487      -7.194   6.812  31.355  1.00  1.060          H  
ATOM   7660 1HG  GLU A 487      -4.606   8.306  31.100  1.00  1.060          H  
ATOM   7661 2HG  GLU A 487      -6.159   8.986  30.685  1.00  1.060          H  
ATOM   7662  N   PHE A 488      -6.553   3.719  32.354  1.00  0.630          N  
ATOM   7663  CA  PHE A 488      -7.241   2.461  32.096  1.00  0.690          C  
ATOM   7664  C   PHE A 488      -8.758   2.619  31.983  1.00  0.760          C  
ATOM   7665  O   PHE A 488      -9.429   1.854  31.296  1.00  1.130          O  
ATOM   7666  CB  PHE A 488      -6.860   1.438  33.161  1.00  0.940          C  
ATOM   7667  CG  PHE A 488      -5.427   0.842  33.020  1.00  0.940          C  
ATOM   7668  CD1 PHE A 488      -4.342   1.487  32.382  1.00  0.940          C  
ATOM   7669  CD2 PHE A 488      -5.199  -0.408  33.507  1.00  0.940          C  
ATOM   7670  CE1 PHE A 488      -3.119   0.874  32.281  1.00  0.940          C  
ATOM   7671  CE2 PHE A 488      -3.973  -1.027  33.404  1.00  0.940          C  
ATOM   7672  CZ  PHE A 488      -2.933  -0.388  32.793  1.00  0.940          C  
ATOM   7673  H   PHE A 488      -6.353   4.020  33.302  1.00  0.760          H  
ATOM   7674  HA  PHE A 488      -6.884   2.072  31.141  1.00  0.830          H  
ATOM   7675 1HB  PHE A 488      -6.913   1.926  34.132  1.00  1.130          H  
ATOM   7676 2HB  PHE A 488      -7.581   0.635  33.190  1.00  1.130          H  
ATOM   7677  HD1 PHE A 488      -4.435   2.466  31.962  1.00  1.130          H  
ATOM   7678  HD2 PHE A 488      -6.019  -0.910  33.970  1.00  1.130          H  
ATOM   7679  HE1 PHE A 488      -2.296   1.398  31.788  1.00  1.130          H  
ATOM   7680  HE2 PHE A 488      -3.830  -2.025  33.806  1.00  1.130          H  
ATOM   7681  HZ  PHE A 488      -1.964  -0.878  32.710  1.00  1.130          H  
ATOM   7682  N   ASP A 489      -9.293   3.602  32.686  1.00  0.760          N  
ATOM   7683  CA  ASP A 489     -10.718   3.853  32.758  1.00  0.820          C  
ATOM   7684  C   ASP A 489     -11.102   5.332  32.839  1.00  0.750          C  
ATOM   7685  O   ASP A 489     -12.112   5.673  33.455  1.00  1.230          O  
ATOM   7686  CB  ASP A 489     -11.275   3.069  33.931  1.00  1.120          C  
ATOM   7687  CG  ASP A 489     -10.556   3.433  35.238  1.00  1.120          C  
ATOM   7688  OD1 ASP A 489      -9.584   4.179  35.186  1.00  1.120          O  
ATOM   7689  OD2 ASP A 489     -10.969   2.948  36.297  1.00  1.120          O  
ATOM   7690  H   ASP A 489      -8.701   4.194  33.259  1.00  0.910          H  
ATOM   7691  HA  ASP A 489     -11.169   3.458  31.846  1.00  0.980          H  
ATOM   7692 1HB  ASP A 489     -12.340   3.281  34.040  1.00  1.350          H  
ATOM   7693 2HB  ASP A 489     -11.172   2.003  33.733  1.00  1.350          H  
ATOM   7694  N   ALA A 490     -10.280   6.218  32.287  1.00  0.470          N  
ATOM   7695  CA  ALA A 490     -10.570   7.645  32.357  1.00  0.430          C  
ATOM   7696  C   ALA A 490     -11.635   8.057  31.371  1.00  0.340          C  
ATOM   7697  O   ALA A 490     -11.796   7.474  30.296  1.00  0.360          O  
ATOM   7698  CB  ALA A 490      -9.337   8.474  32.097  1.00  0.620          C  
ATOM   7699  H   ALA A 490      -9.471   5.909  31.768  1.00  0.560          H  
ATOM   7700  HA  ALA A 490     -10.934   7.863  33.360  1.00  0.520          H  
ATOM   7701 1HB  ALA A 490      -9.581   9.527  32.186  1.00  0.740          H  
ATOM   7702 2HB  ALA A 490      -8.597   8.211  32.826  1.00  0.740          H  
ATOM   7703 3HB  ALA A 490      -8.968   8.276  31.097  1.00  0.740          H  
ATOM   7704  N   SER A 491     -12.357   9.092  31.715  1.00  0.340          N  
ATOM   7705  CA  SER A 491     -13.304   9.619  30.769  1.00  0.310          C  
ATOM   7706  C   SER A 491     -12.596  10.539  29.791  1.00  0.320          C  
ATOM   7707  O   SER A 491     -11.453  10.953  30.036  1.00  0.330          O  
ATOM   7708  CB  SER A 491     -14.375  10.374  31.462  1.00  0.450          C  
ATOM   7709  OG  SER A 491     -13.888  11.604  31.965  1.00  0.450          O  
ATOM   7710  H   SER A 491     -12.238   9.533  32.634  1.00  0.410          H  
ATOM   7711  HA  SER A 491     -13.750   8.806  30.221  1.00  0.370          H  
ATOM   7712 1HB  SER A 491     -15.167  10.523  30.760  1.00  0.540          H  
ATOM   7713 2HB  SER A 491     -14.775   9.779  32.278  1.00  0.540          H  
ATOM   7714  HG  SER A 491     -14.706  12.113  32.190  1.00  0.540          H  
ATOM   7715  N   ILE A 492     -13.272  10.907  28.706  1.00  0.320          N  
ATOM   7716  CA  ILE A 492     -12.685  11.876  27.798  1.00  0.340          C  
ATOM   7717  C   ILE A 492     -12.454  13.204  28.484  1.00  0.330          C  
ATOM   7718  O   ILE A 492     -11.422  13.829  28.233  1.00  0.340          O  
ATOM   7719  CB  ILE A 492     -13.461  12.063  26.497  1.00  0.470          C  
ATOM   7720  CG1 ILE A 492     -13.320  10.791  25.692  1.00  0.470          C  
ATOM   7721  CG2 ILE A 492     -12.931  13.286  25.727  1.00  0.470          C  
ATOM   7722  CD1 ILE A 492     -14.189  10.696  24.519  1.00  0.470          C  
ATOM   7723  H   ILE A 492     -14.197  10.495  28.522  1.00  0.380          H  
ATOM   7724  HA  ILE A 492     -11.707  11.494  27.507  1.00  0.410          H  
ATOM   7725  HB  ILE A 492     -14.522  12.198  26.720  1.00  0.560          H  
ATOM   7726 1HG1 ILE A 492     -12.302  10.707  25.367  1.00  0.560          H  
ATOM   7727 2HG1 ILE A 492     -13.551   9.947  26.345  1.00  0.560          H  
ATOM   7728 1HG2 ILE A 492     -13.484  13.403  24.817  1.00  0.560          H  
ATOM   7729 2HG2 ILE A 492     -13.056  14.187  26.316  1.00  0.560          H  
ATOM   7730 3HG2 ILE A 492     -11.869  13.149  25.497  1.00  0.560          H  
ATOM   7731 1HD1 ILE A 492     -14.007   9.739  24.041  1.00  0.560          H  
ATOM   7732 2HD1 ILE A 492     -15.219  10.763  24.842  1.00  0.560          H  
ATOM   7733 3HD1 ILE A 492     -13.992  11.489  23.808  1.00  0.560          H  
ATOM   7734  N   SER A 493     -13.407  13.677  29.301  1.00  0.330          N  
ATOM   7735  CA  SER A 493     -13.192  14.954  29.971  1.00  0.340          C  
ATOM   7736  C   SER A 493     -11.911  14.896  30.801  1.00  0.340          C  
ATOM   7737  O   SER A 493     -11.111  15.833  30.754  1.00  0.360          O  
ATOM   7738  CB  SER A 493     -14.365  15.320  30.858  1.00  0.470          C  
ATOM   7739  OG  SER A 493     -14.156  16.552  31.493  1.00  0.470          O  
ATOM   7740  H   SER A 493     -14.280  13.147  29.473  1.00  0.400          H  
ATOM   7741  HA  SER A 493     -13.077  15.728  29.213  1.00  0.410          H  
ATOM   7742 1HB  SER A 493     -15.277  15.356  30.263  1.00  0.570          H  
ATOM   7743 2HB  SER A 493     -14.499  14.543  31.608  1.00  0.570          H  
ATOM   7744  HG  SER A 493     -14.942  16.710  32.019  1.00  0.570          H  
ATOM   7745  N   GLN A 494     -11.690  13.797  31.544  1.00  0.320          N  
ATOM   7746  CA  GLN A 494     -10.479  13.672  32.357  1.00  0.310          C  
ATOM   7747  C   GLN A 494      -9.208  13.701  31.509  1.00  0.330          C  
ATOM   7748  O   GLN A 494      -8.220  14.344  31.886  1.00  0.350          O  
ATOM   7749  CB  GLN A 494     -10.520  12.381  33.172  1.00  0.440          C  
ATOM   7750  CG  GLN A 494     -11.524  12.393  34.302  1.00  0.440          C  
ATOM   7751  CD  GLN A 494     -11.634  11.055  34.998  1.00  0.440          C  
ATOM   7752  OE1 GLN A 494     -11.902  10.009  34.379  1.00  0.440          O  
ATOM   7753  NE2 GLN A 494     -11.422  11.069  36.313  1.00  0.440          N  
ATOM   7754  H   GLN A 494     -12.404  13.065  31.560  1.00  0.380          H  
ATOM   7755  HA  GLN A 494     -10.442  14.517  33.043  1.00  0.370          H  
ATOM   7756 1HB  GLN A 494     -10.780  11.560  32.510  1.00  0.530          H  
ATOM   7757 2HB  GLN A 494      -9.532  12.173  33.583  1.00  0.530          H  
ATOM   7758 1HG  GLN A 494     -11.211  13.133  35.036  1.00  0.530          H  
ATOM   7759 2HG  GLN A 494     -12.501  12.658  33.905  1.00  0.530          H  
ATOM   7760 1HE2 GLN A 494     -11.479  10.219  36.841  1.00  0.530          H  
ATOM   7761 2HE2 GLN A 494     -11.209  11.928  36.782  1.00  0.530          H  
ATOM   7762  N   VAL A 495      -9.236  13.037  30.355  1.00  0.330          N  
ATOM   7763  CA  VAL A 495      -8.086  13.047  29.470  1.00  0.360          C  
ATOM   7764  C   VAL A 495      -7.835  14.464  28.960  1.00  0.360          C  
ATOM   7765  O   VAL A 495      -6.706  14.960  29.026  1.00  0.380          O  
ATOM   7766  CB  VAL A 495      -8.302  12.035  28.306  1.00  0.490          C  
ATOM   7767  CG1 VAL A 495      -7.227  12.161  27.215  1.00  0.490          C  
ATOM   7768  CG2 VAL A 495      -8.249  10.616  28.891  1.00  0.490          C  
ATOM   7769  H   VAL A 495     -10.067  12.479  30.128  1.00  0.400          H  
ATOM   7770  HA  VAL A 495      -7.213  12.727  30.039  1.00  0.430          H  
ATOM   7771  HB  VAL A 495      -9.276  12.218  27.848  1.00  0.590          H  
ATOM   7772 1HG1 VAL A 495      -7.421  11.428  26.436  1.00  0.590          H  
ATOM   7773 2HG1 VAL A 495      -7.256  13.154  26.780  1.00  0.590          H  
ATOM   7774 3HG1 VAL A 495      -6.257  11.981  27.642  1.00  0.590          H  
ATOM   7775 1HG2 VAL A 495      -8.410   9.879  28.113  1.00  0.590          H  
ATOM   7776 2HG2 VAL A 495      -7.276  10.456  29.337  1.00  0.590          H  
ATOM   7777 3HG2 VAL A 495      -9.016  10.501  29.652  1.00  0.590          H  
ATOM   7778  N   ASN A 496      -8.887  15.140  28.496  1.00  0.360          N  
ATOM   7779  CA  ASN A 496      -8.730  16.484  27.969  1.00  0.380          C  
ATOM   7780  C   ASN A 496      -8.248  17.474  29.027  1.00  0.370          C  
ATOM   7781  O   ASN A 496      -7.419  18.337  28.726  1.00  0.380          O  
ATOM   7782  CB  ASN A 496     -10.032  16.975  27.364  1.00  0.520          C  
ATOM   7783  CG  ASN A 496     -10.375  16.297  26.058  1.00  0.520          C  
ATOM   7784  OD1 ASN A 496      -9.532  15.641  25.438  1.00  0.520          O  
ATOM   7785  ND2 ASN A 496     -11.588  16.481  25.612  1.00  0.520          N  
ATOM   7786  H   ASN A 496      -9.806  14.690  28.483  1.00  0.430          H  
ATOM   7787  HA  ASN A 496      -7.973  16.455  27.187  1.00  0.460          H  
ATOM   7788 1HB  ASN A 496     -10.842  16.790  28.075  1.00  0.630          H  
ATOM   7789 2HB  ASN A 496      -9.975  18.051  27.203  1.00  0.630          H  
ATOM   7790 1HD2 ASN A 496     -11.865  16.086  24.735  1.00  0.630          H  
ATOM   7791 2HD2 ASN A 496     -12.238  17.029  26.137  1.00  0.630          H  
ATOM   7792  N   GLU A 497      -8.717  17.334  30.274  1.00  0.360          N  
ATOM   7793  CA  GLU A 497      -8.301  18.250  31.326  1.00  0.360          C  
ATOM   7794  C   GLU A 497      -6.830  18.064  31.655  1.00  0.340          C  
ATOM   7795  O   GLU A 497      -6.099  19.051  31.789  1.00  0.340          O  
ATOM   7796  CB  GLU A 497      -9.145  18.034  32.588  1.00  0.500          C  
ATOM   7797  CG  GLU A 497      -8.827  18.971  33.783  1.00  0.500          C  
ATOM   7798  CD  GLU A 497      -9.146  20.423  33.534  1.00  0.500          C  
ATOM   7799  OE1 GLU A 497      -9.909  20.707  32.640  1.00  0.500          O  
ATOM   7800  OE2 GLU A 497      -8.635  21.250  34.262  1.00  0.500          O  
ATOM   7801  H   GLU A 497      -9.433  16.628  30.471  1.00  0.430          H  
ATOM   7802  HA  GLU A 497      -8.454  19.271  30.977  1.00  0.430          H  
ATOM   7803 1HB  GLU A 497     -10.200  18.155  32.337  1.00  0.600          H  
ATOM   7804 2HB  GLU A 497      -9.016  17.003  32.927  1.00  0.600          H  
ATOM   7805 1HG  GLU A 497      -9.400  18.633  34.644  1.00  0.600          H  
ATOM   7806 2HG  GLU A 497      -7.770  18.878  34.033  1.00  0.600          H  
ATOM   7807  N   LYS A 498      -6.366  16.811  31.752  1.00  0.350          N  
ATOM   7808  CA  LYS A 498      -4.960  16.606  32.058  1.00  0.360          C  
ATOM   7809  C   LYS A 498      -4.092  17.177  30.950  1.00  0.370          C  
ATOM   7810  O   LYS A 498      -3.038  17.763  31.224  1.00  0.400          O  
ATOM   7811  CB  LYS A 498      -4.652  15.136  32.310  1.00  0.500          C  
ATOM   7812  CG  LYS A 498      -5.236  14.625  33.626  1.00  0.500          C  
ATOM   7813  CD  LYS A 498      -4.883  13.177  33.880  1.00  0.500          C  
ATOM   7814  CE  LYS A 498      -5.531  12.661  35.164  1.00  0.500          C  
ATOM   7815  NZ  LYS A 498      -5.139  11.260  35.446  1.00  0.500          N  
ATOM   7816  H   LYS A 498      -7.003  16.010  31.656  1.00  0.420          H  
ATOM   7817  HA  LYS A 498      -4.728  17.155  32.970  1.00  0.430          H  
ATOM   7818 1HB  LYS A 498      -5.078  14.535  31.498  1.00  0.600          H  
ATOM   7819 2HB  LYS A 498      -3.576  14.977  32.314  1.00  0.600          H  
ATOM   7820 1HG  LYS A 498      -4.861  15.236  34.446  1.00  0.600          H  
ATOM   7821 2HG  LYS A 498      -6.320  14.723  33.595  1.00  0.600          H  
ATOM   7822 1HD  LYS A 498      -5.235  12.563  33.042  1.00  0.600          H  
ATOM   7823 2HD  LYS A 498      -3.803  13.068  33.957  1.00  0.600          H  
ATOM   7824 1HE  LYS A 498      -5.241  13.289  36.004  1.00  0.600          H  
ATOM   7825 2HE  LYS A 498      -6.614  12.701  35.047  1.00  0.600          H  
ATOM   7826 1HZ  LYS A 498      -5.594  10.928  36.279  1.00  0.600          H  
ATOM   7827 2HZ  LYS A 498      -5.409  10.670  34.650  1.00  0.600          H  
ATOM   7828 3HZ  LYS A 498      -4.143  11.204  35.561  1.00  0.600          H  
ATOM   7829  N   ILE A 499      -4.540  17.023  29.700  1.00  0.370          N  
ATOM   7830  CA  ILE A 499      -3.805  17.544  28.565  1.00  0.380          C  
ATOM   7831  C   ILE A 499      -3.740  19.038  28.580  1.00  0.380          C  
ATOM   7832  O   ILE A 499      -2.674  19.611  28.364  1.00  0.390          O  
ATOM   7833  CB  ILE A 499      -4.424  17.093  27.242  1.00  0.530          C  
ATOM   7834  CG1 ILE A 499      -4.202  15.618  27.135  1.00  0.530          C  
ATOM   7835  CG2 ILE A 499      -3.849  17.908  26.038  1.00  0.530          C  
ATOM   7836  CD1 ILE A 499      -4.982  14.969  26.079  1.00  0.530          C  
ATOM   7837  H   ILE A 499      -5.405  16.493  29.543  1.00  0.440          H  
ATOM   7838  HA  ILE A 499      -2.797  17.153  28.624  1.00  0.460          H  
ATOM   7839  HB  ILE A 499      -5.502  17.245  27.284  1.00  0.630          H  
ATOM   7840 1HG1 ILE A 499      -3.146  15.441  26.974  1.00  0.630          H  
ATOM   7841 2HG1 ILE A 499      -4.477  15.167  28.076  1.00  0.630          H  
ATOM   7842 1HG2 ILE A 499      -4.297  17.582  25.110  1.00  0.630          H  
ATOM   7843 2HG2 ILE A 499      -4.059  18.972  26.154  1.00  0.630          H  
ATOM   7844 3HG2 ILE A 499      -2.794  17.772  25.989  1.00  0.630          H  
ATOM   7845 1HD1 ILE A 499      -4.790  13.924  26.105  1.00  0.630          H  
ATOM   7846 2HD1 ILE A 499      -6.041  15.139  26.260  1.00  0.630          H  
ATOM   7847 3HD1 ILE A 499      -4.705  15.369  25.127  1.00  0.630          H  
ATOM   7848  N   ASN A 500      -4.873  19.687  28.795  1.00  0.360          N  
ATOM   7849  CA  ASN A 500      -4.885  21.126  28.784  1.00  0.380          C  
ATOM   7850  C   ASN A 500      -4.016  21.692  29.889  1.00  0.380          C  
ATOM   7851  O   ASN A 500      -3.298  22.669  29.665  1.00  0.400          O  
ATOM   7852  CB  ASN A 500      -6.307  21.615  28.894  1.00  0.520          C  
ATOM   7853  CG  ASN A 500      -7.073  21.374  27.621  1.00  0.520          C  
ATOM   7854  OD1 ASN A 500      -6.495  21.216  26.536  1.00  0.520          O  
ATOM   7855  ND2 ASN A 500      -8.371  21.344  27.727  1.00  0.520          N  
ATOM   7856  H   ASN A 500      -5.744  19.168  28.937  1.00  0.430          H  
ATOM   7857  HA  ASN A 500      -4.467  21.468  27.837  1.00  0.460          H  
ATOM   7858 1HB  ASN A 500      -6.806  21.089  29.714  1.00  0.630          H  
ATOM   7859 2HB  ASN A 500      -6.315  22.679  29.125  1.00  0.630          H  
ATOM   7860 1HD2 ASN A 500      -8.932  21.188  26.916  1.00  0.630          H  
ATOM   7861 2HD2 ASN A 500      -8.805  21.474  28.617  1.00  0.630          H  
ATOM   7862  N   GLN A 501      -4.018  21.075  31.077  1.00  0.370          N  
ATOM   7863  CA  GLN A 501      -3.173  21.629  32.113  1.00  0.400          C  
ATOM   7864  C   GLN A 501      -1.710  21.391  31.810  1.00  0.410          C  
ATOM   7865  O   GLN A 501      -0.902  22.309  31.951  1.00  0.420          O  
ATOM   7866  CB  GLN A 501      -3.492  21.061  33.481  1.00  0.550          C  
ATOM   7867  CG  GLN A 501      -4.817  21.472  34.024  1.00  0.550          C  
ATOM   7868  CD  GLN A 501      -4.978  21.033  35.464  1.00  0.550          C  
ATOM   7869  OE1 GLN A 501      -3.950  20.897  36.151  1.00  0.550          O  
ATOM   7870  NE2 GLN A 501      -6.205  20.819  35.928  1.00  0.550          N  
ATOM   7871  H   GLN A 501      -4.636  20.276  31.262  1.00  0.440          H  
ATOM   7872  HA  GLN A 501      -3.335  22.705  32.149  1.00  0.480          H  
ATOM   7873 1HB  GLN A 501      -3.483  19.969  33.423  1.00  0.660          H  
ATOM   7874 2HB  GLN A 501      -2.728  21.359  34.177  1.00  0.660          H  
ATOM   7875 1HG  GLN A 501      -4.904  22.537  33.949  1.00  0.660          H  
ATOM   7876 2HG  GLN A 501      -5.607  20.997  33.436  1.00  0.660          H  
ATOM   7877 1HE2 GLN A 501      -6.344  20.527  36.872  1.00  0.660          H  
ATOM   7878 2HE2 GLN A 501      -7.029  20.950  35.319  1.00  0.660          H  
ATOM   7879  N   SER A 502      -1.368  20.188  31.349  1.00  0.440          N  
ATOM   7880  CA  SER A 502       0.010  19.872  31.056  1.00  0.490          C  
ATOM   7881  C   SER A 502       0.532  20.775  29.958  1.00  0.480          C  
ATOM   7882  O   SER A 502       1.632  21.319  30.073  1.00  0.500          O  
ATOM   7883  CB  SER A 502       0.135  18.418  30.706  1.00  0.670          C  
ATOM   7884  OG  SER A 502       1.461  18.076  30.413  1.00  0.670          O  
ATOM   7885  H   SER A 502      -2.069  19.449  31.234  1.00  0.530          H  
ATOM   7886  HA  SER A 502       0.602  20.052  31.951  1.00  0.590          H  
ATOM   7887 1HB  SER A 502      -0.219  17.819  31.544  1.00  0.800          H  
ATOM   7888 2HB  SER A 502      -0.516  18.199  29.872  1.00  0.800          H  
ATOM   7889  HG  SER A 502       1.434  17.143  30.194  1.00  0.800          H  
ATOM   7890  N   LEU A 503      -0.259  20.970  28.903  1.00  0.490          N  
ATOM   7891  CA  LEU A 503       0.165  21.811  27.814  1.00  0.560          C  
ATOM   7892  C   LEU A 503       0.326  23.246  28.291  1.00  0.540          C  
ATOM   7893  O   LEU A 503       1.307  23.901  27.934  1.00  0.610          O  
ATOM   7894  CB  LEU A 503      -0.837  21.734  26.664  1.00  0.760          C  
ATOM   7895  CG  LEU A 503      -0.510  22.530  25.396  1.00  0.760          C  
ATOM   7896  CD1 LEU A 503       0.840  22.061  24.781  1.00  0.760          C  
ATOM   7897  CD2 LEU A 503      -1.649  22.323  24.412  1.00  0.760          C  
ATOM   7898  H   LEU A 503      -1.159  20.494  28.840  1.00  0.590          H  
ATOM   7899  HA  LEU A 503       1.126  21.447  27.475  1.00  0.670          H  
ATOM   7900 1HB  LEU A 503      -0.978  20.708  26.385  1.00  0.910          H  
ATOM   7901 2HB  LEU A 503      -1.797  22.108  27.041  1.00  0.910          H  
ATOM   7902  HG  LEU A 503      -0.430  23.591  25.641  1.00  0.910          H  
ATOM   7903 1HD1 LEU A 503       1.040  22.634  23.877  1.00  0.910          H  
ATOM   7904 2HD1 LEU A 503       1.656  22.222  25.480  1.00  0.910          H  
ATOM   7905 3HD1 LEU A 503       0.778  21.001  24.531  1.00  0.910          H  
ATOM   7906 1HD2 LEU A 503      -1.460  22.883  23.504  1.00  0.910          H  
ATOM   7907 2HD2 LEU A 503      -1.738  21.261  24.170  1.00  0.910          H  
ATOM   7908 3HD2 LEU A 503      -2.581  22.673  24.868  1.00  0.910          H  
ATOM   7909  N   ALA A 504      -0.616  23.753  29.101  1.00  0.490          N  
ATOM   7910  CA  ALA A 504      -0.496  25.111  29.596  1.00  0.570          C  
ATOM   7911  C   ALA A 504       0.775  25.282  30.415  1.00  0.550          C  
ATOM   7912  O   ALA A 504       1.461  26.299  30.296  1.00  0.620          O  
ATOM   7913  CB  ALA A 504      -1.691  25.460  30.454  1.00  0.770          C  
ATOM   7914  H   ALA A 504      -1.449  23.213  29.349  1.00  0.590          H  
ATOM   7915  HA  ALA A 504      -0.455  25.783  28.739  1.00  0.680          H  
ATOM   7916 1HB  ALA A 504      -1.595  26.476  30.791  1.00  0.920          H  
ATOM   7917 2HB  ALA A 504      -2.602  25.354  29.860  1.00  0.920          H  
ATOM   7918 3HB  ALA A 504      -1.733  24.785  31.307  1.00  0.920          H  
ATOM   7919  N   PHE A 505       1.113  24.279  31.231  1.00  0.500          N  
ATOM   7920  CA  PHE A 505       2.304  24.351  32.056  1.00  0.570          C  
ATOM   7921  C   PHE A 505       3.558  24.338  31.178  1.00  0.630          C  
ATOM   7922  O   PHE A 505       4.509  25.081  31.445  1.00  0.730          O  
ATOM   7923  CB  PHE A 505       2.302  23.207  33.082  1.00  0.770          C  
ATOM   7924  CG  PHE A 505       1.221  23.340  34.218  1.00  0.770          C  
ATOM   7925  CD1 PHE A 505       0.478  22.223  34.627  1.00  0.770          C  
ATOM   7926  CD2 PHE A 505       0.950  24.555  34.866  1.00  0.770          C  
ATOM   7927  CE1 PHE A 505      -0.486  22.323  35.624  1.00  0.770          C  
ATOM   7928  CE2 PHE A 505      -0.014  24.636  35.862  1.00  0.770          C  
ATOM   7929  CZ  PHE A 505      -0.729  23.523  36.231  1.00  0.770          C  
ATOM   7930  H   PHE A 505       0.479  23.478  31.332  1.00  0.600          H  
ATOM   7931  HA  PHE A 505       2.292  25.298  32.586  1.00  0.680          H  
ATOM   7932 1HB  PHE A 505       2.119  22.269  32.555  1.00  0.920          H  
ATOM   7933 2HB  PHE A 505       3.281  23.133  33.547  1.00  0.920          H  
ATOM   7934  HD1 PHE A 505       0.657  21.262  34.146  1.00  0.920          H  
ATOM   7935  HD2 PHE A 505       1.492  25.446  34.594  1.00  0.920          H  
ATOM   7936  HE1 PHE A 505      -1.059  21.443  35.927  1.00  0.920          H  
ATOM   7937  HE2 PHE A 505      -0.213  25.588  36.361  1.00  0.920          H  
ATOM   7938  HZ  PHE A 505      -1.490  23.591  37.012  1.00  0.920          H  
ATOM   7939  N   ILE A 506       3.565  23.512  30.125  1.00  0.620          N  
ATOM   7940  CA  ILE A 506       4.696  23.438  29.204  1.00  0.760          C  
ATOM   7941  C   ILE A 506       4.878  24.755  28.461  1.00  0.800          C  
ATOM   7942  O   ILE A 506       5.992  25.286  28.392  1.00  0.910          O  
ATOM   7943  CB  ILE A 506       4.481  22.306  28.170  1.00  1.010          C  
ATOM   7944  CG1 ILE A 506       4.533  20.929  28.881  1.00  1.010          C  
ATOM   7945  CG2 ILE A 506       5.549  22.401  27.036  1.00  1.010          C  
ATOM   7946  CD1 ILE A 506       3.983  19.762  28.050  1.00  1.010          C  
ATOM   7947  H   ILE A 506       2.768  22.877  29.994  1.00  0.740          H  
ATOM   7948  HA  ILE A 506       5.598  23.235  29.778  1.00  0.910          H  
ATOM   7949  HB  ILE A 506       3.489  22.405  27.736  1.00  1.210          H  
ATOM   7950 1HG1 ILE A 506       5.569  20.709  29.128  1.00  1.210          H  
ATOM   7951 2HG1 ILE A 506       3.977  20.990  29.806  1.00  1.210          H  
ATOM   7952 1HG2 ILE A 506       5.388  21.618  26.308  1.00  1.210          H  
ATOM   7953 2HG2 ILE A 506       5.488  23.360  26.521  1.00  1.210          H  
ATOM   7954 3HG2 ILE A 506       6.547  22.296  27.467  1.00  1.210          H  
ATOM   7955 1HD1 ILE A 506       4.060  18.842  28.631  1.00  1.210          H  
ATOM   7956 2HD1 ILE A 506       2.936  19.945  27.816  1.00  1.210          H  
ATOM   7957 3HD1 ILE A 506       4.541  19.648  27.131  1.00  1.210          H  
ATOM   7958  N   ARG A 507       3.789  25.279  27.888  1.00  0.770          N  
ATOM   7959  CA  ARG A 507       3.864  26.522  27.146  1.00  0.890          C  
ATOM   7960  C   ARG A 507       4.296  27.661  28.048  1.00  0.960          C  
ATOM   7961  O   ARG A 507       5.150  28.467  27.667  1.00  1.100          O  
ATOM   7962  CB  ARG A 507       2.523  26.877  26.520  1.00  1.200          C  
ATOM   7963  CG  ARG A 507       2.063  26.002  25.349  1.00  1.200          C  
ATOM   7964  CD  ARG A 507       0.760  26.499  24.802  1.00  1.200          C  
ATOM   7965  NE  ARG A 507       0.205  25.634  23.767  1.00  1.200          N  
ATOM   7966  CZ  ARG A 507       0.576  25.609  22.467  1.00  1.200          C  
ATOM   7967  NH1 ARG A 507       1.538  26.395  22.024  1.00  1.200          N  
ATOM   7968  NH2 ARG A 507      -0.033  24.784  21.628  1.00  1.200          N  
ATOM   7969  H   ARG A 507       2.895  24.790  27.972  1.00  0.920          H  
ATOM   7970  HA  ARG A 507       4.603  26.405  26.352  1.00  1.070          H  
ATOM   7971 1HB  ARG A 507       1.749  26.805  27.291  1.00  1.440          H  
ATOM   7972 2HB  ARG A 507       2.545  27.911  26.179  1.00  1.440          H  
ATOM   7973 1HG  ARG A 507       2.816  26.021  24.567  1.00  1.440          H  
ATOM   7974 2HG  ARG A 507       1.923  24.979  25.690  1.00  1.440          H  
ATOM   7975 1HD  ARG A 507       0.040  26.530  25.622  1.00  1.440          H  
ATOM   7976 2HD  ARG A 507       0.878  27.501  24.397  1.00  1.440          H  
ATOM   7977  HE  ARG A 507      -0.561  25.022  24.048  1.00  1.440          H  
ATOM   7978 1HH1 ARG A 507       2.009  27.029  22.651  1.00  1.440          H  
ATOM   7979 2HH1 ARG A 507       1.807  26.368  21.049  1.00  1.440          H  
ATOM   7980 1HH2 ARG A 507      -0.776  24.180  21.957  1.00  1.440          H  
ATOM   7981 2HH2 ARG A 507       0.238  24.757  20.656  1.00  1.440          H  
ATOM   7982  N   ARG A 508       3.763  27.691  29.271  1.00  0.910          N  
ATOM   7983  CA  ARG A 508       4.087  28.739  30.201  1.00  1.030          C  
ATOM   7984  C   ARG A 508       5.543  28.651  30.597  1.00  1.060          C  
ATOM   7985  O   ARG A 508       6.204  29.680  30.673  1.00  1.180          O  
ATOM   7986  CB  ARG A 508       3.203  28.631  31.415  1.00  1.390          C  
ATOM   7987  CG  ARG A 508       3.382  29.670  32.480  1.00  1.390          C  
ATOM   7988  CD  ARG A 508       3.037  31.025  32.053  1.00  1.390          C  
ATOM   7989  NE  ARG A 508       2.788  31.848  33.221  1.00  1.390          N  
ATOM   7990  CZ  ARG A 508       2.932  33.187  33.323  1.00  1.390          C  
ATOM   7991  NH1 ARG A 508       3.380  33.912  32.312  1.00  1.390          N  
ATOM   7992  NH2 ARG A 508       2.615  33.776  34.465  1.00  1.390          N  
ATOM   7993  H   ARG A 508       3.053  27.009  29.551  1.00  1.090          H  
ATOM   7994  HA  ARG A 508       3.907  29.697  29.712  1.00  1.240          H  
ATOM   7995 1HB  ARG A 508       2.168  28.676  31.089  1.00  1.670          H  
ATOM   7996 2HB  ARG A 508       3.349  27.656  31.880  1.00  1.670          H  
ATOM   7997 1HG  ARG A 508       2.822  29.445  33.343  1.00  1.670          H  
ATOM   7998 2HG  ARG A 508       4.418  29.679  32.746  1.00  1.670          H  
ATOM   7999 1HD  ARG A 508       3.869  31.448  31.492  1.00  1.670          H  
ATOM   8000 2HD  ARG A 508       2.137  31.009  31.436  1.00  1.670          H  
ATOM   8001  HE  ARG A 508       2.396  31.352  34.036  1.00  1.670          H  
ATOM   8002 1HH1 ARG A 508       3.631  33.472  31.437  1.00  1.670          H  
ATOM   8003 2HH1 ARG A 508       3.479  34.912  32.409  1.00  1.670          H  
ATOM   8004 1HH2 ARG A 508       2.270  33.221  35.242  1.00  1.670          H  
ATOM   8005 2HH2 ARG A 508       2.711  34.774  34.567  1.00  1.670          H  
ATOM   8006  N   SER A 509       6.059  27.439  30.819  1.00  1.000          N  
ATOM   8007  CA  SER A 509       7.452  27.276  31.191  1.00  1.080          C  
ATOM   8008  C   SER A 509       8.350  27.866  30.110  1.00  1.110          C  
ATOM   8009  O   SER A 509       9.292  28.608  30.416  1.00  1.200          O  
ATOM   8010  CB  SER A 509       7.772  25.806  31.380  1.00  1.480          C  
ATOM   8011  OG  SER A 509       9.101  25.621  31.772  1.00  1.480          O  
ATOM   8012  H   SER A 509       5.463  26.607  30.797  1.00  1.200          H  
ATOM   8013  HA  SER A 509       7.633  27.805  32.125  1.00  1.300          H  
ATOM   8014 1HB  SER A 509       7.103  25.383  32.127  1.00  1.780          H  
ATOM   8015 2HB  SER A 509       7.590  25.276  30.446  1.00  1.780          H  
ATOM   8016  HG  SER A 509       9.228  24.671  31.801  1.00  1.780          H  
ATOM   8017  N   ASP A 510       8.065  27.566  28.835  1.00  1.080          N  
ATOM   8018  CA  ASP A 510       8.889  28.127  27.770  1.00  1.170          C  
ATOM   8019  C   ASP A 510       8.800  29.658  27.715  1.00  1.210          C  
ATOM   8020  O   ASP A 510       9.820  30.336  27.524  1.00  1.270          O  
ATOM   8021  CB  ASP A 510       8.501  27.550  26.408  1.00  1.600          C  
ATOM   8022  CG  ASP A 510       8.942  26.089  26.187  1.00  1.600          C  
ATOM   8023  OD1 ASP A 510       9.757  25.584  26.932  1.00  1.600          O  
ATOM   8024  OD2 ASP A 510       8.460  25.502  25.249  1.00  1.600          O  
ATOM   8025  H   ASP A 510       7.301  26.910  28.623  1.00  1.300          H  
ATOM   8026  HA  ASP A 510       9.925  27.857  27.969  1.00  1.400          H  
ATOM   8027 1HB  ASP A 510       7.412  27.596  26.311  1.00  1.920          H  
ATOM   8028 2HB  ASP A 510       8.924  28.168  25.619  1.00  1.920          H  
ATOM   8029  N   GLU A 511       7.597  30.216  27.905  1.00  1.230          N  
ATOM   8030  CA  GLU A 511       7.454  31.668  27.891  1.00  1.360          C  
ATOM   8031  C   GLU A 511       8.203  32.314  29.049  1.00  1.390          C  
ATOM   8032  O   GLU A 511       8.827  33.369  28.876  1.00  1.470          O  
ATOM   8033  CB  GLU A 511       5.987  32.076  27.942  1.00  1.850          C  
ATOM   8034  CG  GLU A 511       5.200  31.766  26.678  1.00  1.850          C  
ATOM   8035  CD  GLU A 511       3.771  32.114  26.824  1.00  1.850          C  
ATOM   8036  OE1 GLU A 511       3.421  32.575  27.879  1.00  1.850          O  
ATOM   8037  OE2 GLU A 511       3.013  31.935  25.894  1.00  1.850          O  
ATOM   8038  H   GLU A 511       6.766  29.619  28.009  1.00  1.480          H  
ATOM   8039  HA  GLU A 511       7.880  32.043  26.961  1.00  1.630          H  
ATOM   8040 1HB  GLU A 511       5.502  31.560  28.774  1.00  2.220          H  
ATOM   8041 2HB  GLU A 511       5.913  33.146  28.134  1.00  2.220          H  
ATOM   8042 1HG  GLU A 511       5.622  32.330  25.850  1.00  2.220          H  
ATOM   8043 2HG  GLU A 511       5.295  30.708  26.448  1.00  2.220          H  
ATOM   8044  N   LEU A 512       8.154  31.674  30.221  1.00  1.360          N  
ATOM   8045  CA  LEU A 512       8.841  32.170  31.391  1.00  1.480          C  
ATOM   8046  C   LEU A 512      10.342  32.131  31.146  1.00  1.460          C  
ATOM   8047  O   LEU A 512      11.058  33.064  31.492  1.00  1.560          O  
ATOM   8048  CB  LEU A 512       8.441  31.349  32.630  1.00  2.020          C  
ATOM   8049  CG  LEU A 512       6.944  31.526  33.141  1.00  2.020          C  
ATOM   8050  CD1 LEU A 512       6.645  30.470  34.218  1.00  2.020          C  
ATOM   8051  CD2 LEU A 512       6.733  32.915  33.703  1.00  2.020          C  
ATOM   8052  H   LEU A 512       7.575  30.835  30.296  1.00  1.630          H  
ATOM   8053  HA  LEU A 512       8.556  33.200  31.543  1.00  1.780          H  
ATOM   8054 1HB  LEU A 512       8.579  30.292  32.395  1.00  2.430          H  
ATOM   8055 2HB  LEU A 512       9.110  31.599  33.444  1.00  2.430          H  
ATOM   8056  HG  LEU A 512       6.265  31.382  32.323  1.00  2.430          H  
ATOM   8057 1HD1 LEU A 512       5.620  30.579  34.562  1.00  2.430          H  
ATOM   8058 2HD1 LEU A 512       6.784  29.476  33.798  1.00  2.430          H  
ATOM   8059 3HD1 LEU A 512       7.298  30.593  35.047  1.00  2.430          H  
ATOM   8060 1HD2 LEU A 512       5.713  33.005  34.051  1.00  2.430          H  
ATOM   8061 2HD2 LEU A 512       7.393  33.065  34.516  1.00  2.430          H  
ATOM   8062 3HD2 LEU A 512       6.915  33.669  32.947  1.00  2.430          H  
ATOM   8063  N   LEU A 513      10.846  31.099  30.471  1.00  1.380          N  
ATOM   8064  CA  LEU A 513      12.280  31.050  30.214  1.00  1.450          C  
ATOM   8065  C   LEU A 513      12.697  32.291  29.421  1.00  1.480          C  
ATOM   8066  O   LEU A 513      13.689  32.950  29.768  1.00  1.620          O  
ATOM   8067  CB  LEU A 513      12.618  29.740  29.470  1.00  2.000          C  
ATOM   8068  CG  LEU A 513      14.103  29.426  29.112  1.00  2.000          C  
ATOM   8069  CD1 LEU A 513      14.952  29.321  30.367  1.00  2.000          C  
ATOM   8070  CD2 LEU A 513      14.144  28.089  28.377  1.00  2.000          C  
ATOM   8071  H   LEU A 513      10.243  30.304  30.227  1.00  1.660          H  
ATOM   8072  HA  LEU A 513      12.809  31.073  31.157  1.00  1.740          H  
ATOM   8073 1HB  LEU A 513      12.233  28.908  30.054  1.00  2.400          H  
ATOM   8074 2HB  LEU A 513      12.068  29.748  28.530  1.00  2.400          H  
ATOM   8075  HG  LEU A 513      14.513  30.216  28.477  1.00  2.400          H  
ATOM   8076 1HD1 LEU A 513      15.963  29.069  30.077  1.00  2.400          H  
ATOM   8077 2HD1 LEU A 513      14.961  30.267  30.916  1.00  2.400          H  
ATOM   8078 3HD1 LEU A 513      14.569  28.536  30.997  1.00  2.400          H  
ATOM   8079 1HD2 LEU A 513      15.177  27.835  28.115  1.00  2.400          H  
ATOM   8080 2HD2 LEU A 513      13.740  27.308  29.019  1.00  2.400          H  
ATOM   8081 3HD2 LEU A 513      13.547  28.150  27.468  1.00  2.400          H  
ATOM   8082  N   SER A 514      11.926  32.643  28.383  1.00  1.440          N  
ATOM   8083  CA  SER A 514      12.243  33.835  27.599  1.00  1.550          C  
ATOM   8084  C   SER A 514      12.115  35.122  28.426  1.00  1.650          C  
ATOM   8085  O   SER A 514      12.960  36.018  28.330  1.00  1.770          O  
ATOM   8086  CB  SER A 514      11.331  33.935  26.388  1.00  2.130          C  
ATOM   8087  OG  SER A 514      11.568  32.897  25.472  1.00  2.130          O  
ATOM   8088  H   SER A 514      11.140  32.039  28.112  1.00  1.730          H  
ATOM   8089  HA  SER A 514      13.273  33.750  27.256  1.00  1.860          H  
ATOM   8090 1HB  SER A 514      10.292  33.898  26.719  1.00  2.550          H  
ATOM   8091 2HB  SER A 514      11.484  34.896  25.901  1.00  2.550          H  
ATOM   8092  HG  SER A 514      10.977  33.057  24.733  1.00  2.550          H  
ATOM   8093  N   ALA A 515      11.057  35.211  29.242  1.00  1.720          N  
ATOM   8094  CA  ALA A 515      10.792  36.370  30.094  1.00  1.980          C  
ATOM   8095  C   ALA A 515      11.872  36.629  31.148  1.00  2.060          C  
ATOM   8096  O   ALA A 515      12.160  37.782  31.479  1.00  2.320          O  
ATOM   8097  CB  ALA A 515       9.464  36.183  30.809  1.00  2.670          C  
ATOM   8098  H   ALA A 515      10.378  34.444  29.241  1.00  2.060          H  
ATOM   8099  HA  ALA A 515      10.733  37.244  29.447  1.00  2.380          H  
ATOM   8100 1HB  ALA A 515       9.246  37.063  31.408  1.00  3.200          H  
ATOM   8101 2HB  ALA A 515       8.674  36.030  30.074  1.00  3.200          H  
ATOM   8102 3HB  ALA A 515       9.534  35.315  31.452  1.00  3.200          H  
ATOM   8103  N   ILE A 516      12.433  35.557  31.697  1.00  2.030          N  
ATOM   8104  CA  ILE A 516      13.408  35.620  32.776  1.00  2.280          C  
ATOM   8105  C   ILE A 516      14.885  35.726  32.434  1.00  2.220          C  
ATOM   8106  O   ILE A 516      15.600  36.536  33.042  1.00  2.460          O  
ATOM   8107  CB  ILE A 516      13.183  34.426  33.699  1.00  3.090          C  
ATOM   8108  CG1 ILE A 516      11.716  34.486  34.294  1.00  3.090          C  
ATOM   8109  CG2 ILE A 516      14.235  34.366  34.750  1.00  3.090          C  
ATOM   8110  CD1 ILE A 516      11.343  35.771  35.092  1.00  3.090          C  
ATOM   8111  H   ILE A 516      12.112  34.637  31.385  1.00  2.440          H  
ATOM   8112  HA  ILE A 516      13.197  36.520  33.337  1.00  2.740          H  
ATOM   8113  HB  ILE A 516      13.237  33.507  33.103  1.00  3.710          H  
ATOM   8114 1HG1 ILE A 516      11.004  34.400  33.487  1.00  3.710          H  
ATOM   8115 2HG1 ILE A 516      11.599  33.636  34.937  1.00  3.710          H  
ATOM   8116 1HG2 ILE A 516      14.070  33.509  35.374  1.00  3.710          H  
ATOM   8117 2HG2 ILE A 516      15.234  34.276  34.329  1.00  3.710          H  
ATOM   8118 3HG2 ILE A 516      14.161  35.254  35.298  1.00  3.710          H  
ATOM   8119 1HD1 ILE A 516      10.329  35.681  35.444  1.00  3.710          H  
ATOM   8120 2HD1 ILE A 516      11.999  35.906  35.948  1.00  3.710          H  
ATOM   8121 3HD1 ILE A 516      11.399  36.651  34.466  1.00  3.710          H  
ATOM   8122  N   GLY A 517      15.407  34.892  31.550  1.00  2.240          N  
ATOM   8123  CA  GLY A 517      16.837  35.023  31.312  1.00  2.410          C  
ATOM   8124  C   GLY A 517      17.695  34.749  32.569  1.00  2.410          C  
ATOM   8125  O   GLY A 517      17.862  33.610  32.992  1.00  2.620          O  
ATOM   8126  H   GLY A 517      14.833  34.206  31.048  1.00  2.690          H  
ATOM   8127 1HA  GLY A 517      17.124  34.323  30.523  1.00  2.890          H  
ATOM   8128 2HA  GLY A 517      17.045  36.021  30.933  1.00  2.890          H  
ATOM   8129  N   GLY A 518      18.345  35.800  33.087  1.00  2.750          N  
ATOM   8130  CA  GLY A 518      19.242  35.697  34.245  1.00  3.360          C  
ATOM   8131  C   GLY A 518      18.704  35.864  35.688  1.00  3.620          C  
ATOM   8132  O   GLY A 518      19.513  35.866  36.613  1.00  3.920          O  
ATOM   8133  H   GLY A 518      18.159  36.709  32.686  1.00  3.300          H  
ATOM   8134 1HA  GLY A 518      19.734  34.726  34.188  1.00  4.030          H  
ATOM   8135 2HA  GLY A 518      20.040  36.425  34.103  1.00  4.030          H  
ATOM   8136  N   TYR A 519      17.403  36.038  35.927  1.00  3.900          N  
ATOM   8137  CA  TYR A 519      16.988  36.212  37.348  1.00  4.490          C  
ATOM   8138  C   TYR A 519      17.300  34.921  38.113  1.00  5.260          C  
ATOM   8139  O   TYR A 519      17.080  33.849  37.592  1.00  5.720          O  
ATOM   8140  CB  TYR A 519      15.511  36.533  37.525  1.00  6.050          C  
ATOM   8141  CG  TYR A 519      14.999  37.892  37.018  1.00  6.050          C  
ATOM   8142  CD1 TYR A 519      15.722  38.706  36.141  1.00  6.050          C  
ATOM   8143  CD2 TYR A 519      13.760  38.314  37.443  1.00  6.050          C  
ATOM   8144  CE1 TYR A 519      15.184  39.907  35.727  1.00  6.050          C  
ATOM   8145  CE2 TYR A 519      13.233  39.495  37.028  1.00  6.050          C  
ATOM   8146  CZ  TYR A 519      13.933  40.294  36.177  1.00  6.050          C  
ATOM   8147  OH  TYR A 519      13.396  41.489  35.778  1.00  6.050          O  
ATOM   8148  H   TYR A 519      16.737  36.070  35.145  1.00  4.680          H  
ATOM   8149  HA  TYR A 519      17.577  37.013  37.794  1.00  5.390          H  
ATOM   8150 1HB  TYR A 519      14.932  35.768  37.126  1.00  7.260          H  
ATOM   8151 2HB  TYR A 519      15.305  36.507  38.585  1.00  7.260          H  
ATOM   8152  HD1 TYR A 519      16.698  38.431  35.778  1.00  7.260          H  
ATOM   8153  HD2 TYR A 519      13.186  37.712  38.116  1.00  7.260          H  
ATOM   8154  HE1 TYR A 519      15.745  40.547  35.049  1.00  7.260          H  
ATOM   8155  HE2 TYR A 519      12.247  39.799  37.388  1.00  7.260          H  
ATOM   8156  HH  TYR A 519      12.504  41.569  36.141  1.00  7.260          H  
ATOM   8157  N   ILE A 520      17.725  35.017  39.372  1.00  5.790          N  
ATOM   8158  CA  ILE A 520      18.120  33.844  40.179  1.00  6.830          C  
ATOM   8159  C   ILE A 520      17.144  33.557  41.336  1.00  7.790          C  
ATOM   8160  O   ILE A 520      16.333  34.415  41.635  1.00  7.960          O  
ATOM   8161  CB  ILE A 520      19.527  34.158  40.759  1.00  9.150          C  
ATOM   8162  CG1 ILE A 520      19.426  35.433  41.698  1.00  9.150          C  
ATOM   8163  CG2 ILE A 520      20.501  34.363  39.609  1.00  9.150          C  
ATOM   8164  CD1 ILE A 520      20.655  35.732  42.511  1.00  9.150          C  
ATOM   8165  H   ILE A 520      17.868  35.944  39.737  1.00  6.950          H  
ATOM   8166  HA  ILE A 520      18.168  32.985  39.513  1.00  8.200          H  
ATOM   8167  HB  ILE A 520      19.893  33.360  41.348  1.00 10.980          H  
ATOM   8168 1HG1 ILE A 520      19.215  36.302  41.091  1.00 10.980          H  
ATOM   8169 2HG1 ILE A 520      18.611  35.290  42.410  1.00 10.980          H  
ATOM   8170 1HG2 ILE A 520      21.494  34.575  39.986  1.00 10.980          H  
ATOM   8171 2HG2 ILE A 520      20.534  33.463  39.013  1.00 10.980          H  
ATOM   8172 3HG2 ILE A 520      20.175  35.189  38.984  1.00 10.980          H  
ATOM   8173 1HD1 ILE A 520      20.471  36.616  43.122  1.00 10.980          H  
ATOM   8174 2HD1 ILE A 520      20.872  34.882  43.161  1.00 10.980          H  
ATOM   8175 3HD1 ILE A 520      21.506  35.918  41.864  1.00 10.980          H  
ATOM   8176  N   PRO A 521      17.197  32.389  42.031  1.00  8.660          N  
ATOM   8177  CA  PRO A 521      16.317  32.053  43.144  1.00  9.730          C  
ATOM   8178  C   PRO A 521      16.347  33.167  44.157  1.00 10.330          C  
ATOM   8179  O   PRO A 521      17.427  33.591  44.568  1.00 10.580          O  
ATOM   8180  CB  PRO A 521      16.938  30.766  43.684  1.00 14.600          C  
ATOM   8181  CG  PRO A 521      17.582  30.148  42.477  1.00 14.600          C  
ATOM   8182  CD  PRO A 521      18.153  31.324  41.707  1.00 14.600          C  
ATOM   8183  HA  PRO A 521      15.306  31.866  42.808  1.00 11.680          H  
ATOM   8184 1HB  PRO A 521      17.657  31.002  44.487  1.00 17.510          H  
ATOM   8185 2HB  PRO A 521      16.158  30.133  44.133  1.00 17.510          H  
ATOM   8186 1HG  PRO A 521      18.356  29.431  42.789  1.00 17.510          H  
ATOM   8187 2HG  PRO A 521      16.839  29.576  41.904  1.00 17.510          H  
ATOM   8188 1HD  PRO A 521      19.142  31.528  42.113  1.00 17.510          H  
ATOM   8189 2HD  PRO A 521      18.168  31.116  40.655  1.00 17.510          H  
ATOM   8190  N   GLU A 522      15.156  33.543  44.623  1.00 10.740          N  
ATOM   8191  CA  GLU A 522      14.923  34.650  45.540  1.00 11.490          C  
ATOM   8192  C   GLU A 522      15.567  35.867  44.901  1.00 11.180          C  
ATOM   8193  O   GLU A 522      16.345  36.600  45.515  1.00 11.660          O  
ATOM   8194  CB  GLU A 522      15.490  34.367  46.942  1.00 15.790          C  
ATOM   8195  CG  GLU A 522      14.879  33.133  47.629  1.00 15.790          C  
ATOM   8196  CD  GLU A 522      15.324  32.936  49.084  1.00 15.790          C  
ATOM   8197  OE1 GLU A 522      16.169  33.666  49.548  1.00 15.790          O  
ATOM   8198  OE2 GLU A 522      14.801  32.049  49.719  1.00 15.790          O  
ATOM   8199  H   GLU A 522      14.330  33.119  44.219  1.00 12.890          H  
ATOM   8200  HA  GLU A 522      13.850  34.828  45.620  1.00 13.790          H  
ATOM   8201 1HB  GLU A 522      16.567  34.227  46.886  1.00 18.940          H  
ATOM   8202 2HB  GLU A 522      15.307  35.228  47.584  1.00 18.940          H  
ATOM   8203 1HG  GLU A 522      13.794  33.224  47.601  1.00 18.940          H  
ATOM   8204 2HG  GLU A 522      15.153  32.250  47.052  1.00 18.940          H  
ATOM   8205  N   ALA A 523      15.177  36.096  43.648  1.00 10.530          N  
ATOM   8206  CA  ALA A 523      15.744  37.171  42.845  1.00 10.380          C  
ATOM   8207  C   ALA A 523      15.559  38.530  43.494  1.00 11.150          C  
ATOM   8208  O   ALA A 523      14.440  38.883  43.864  1.00 11.710          O  
ATOM   8209  CB  ALA A 523      15.086  37.244  41.465  1.00 14.590          C  
ATOM   8210  H   ALA A 523      14.522  35.412  43.249  1.00 12.640          H  
ATOM   8211  HA  ALA A 523      16.796  36.938  42.738  1.00 12.460          H  
ATOM   8212 1HB  ALA A 523      15.543  38.028  40.872  1.00 17.510          H  
ATOM   8213 2HB  ALA A 523      15.196  36.317  40.949  1.00 17.510          H  
ATOM   8214 3HB  ALA A 523      14.023  37.453  41.575  1.00 17.510          H  
ATOM   8215  N   PRO A 524      16.572  39.418  43.470  1.00 11.370          N  
ATOM   8216  CA  PRO A 524      16.511  40.776  43.998  1.00 12.210          C  
ATOM   8217  C   PRO A 524      15.481  41.612  43.233  1.00 12.340          C  
ATOM   8218  O   PRO A 524      15.041  42.663  43.691  1.00 12.620          O  
ATOM   8219  CB  PRO A 524      17.949  41.285  43.805  1.00 18.320          C  
ATOM   8220  CG  PRO A 524      18.525  40.438  42.685  1.00 18.320          C  
ATOM   8221  CD  PRO A 524      17.879  39.072  42.849  1.00 18.320          C  
ATOM   8222  HA  PRO A 524      16.253  40.731  45.067  1.00 14.650          H  
ATOM   8223 1HB  PRO A 524      17.931  42.357  43.557  1.00 21.980          H  
ATOM   8224 2HB  PRO A 524      18.511  41.185  44.746  1.00 21.980          H  
ATOM   8225 1HG  PRO A 524      18.312  40.903  41.711  1.00 21.980          H  
ATOM   8226 2HG  PRO A 524      19.624  40.395  42.776  1.00 21.980          H  
ATOM   8227 1HD  PRO A 524      17.763  38.646  41.844  1.00 21.980          H  
ATOM   8228 2HD  PRO A 524      18.470  38.419  43.522  1.00 21.980          H  
ATOM   8229  N   ARG A 525      15.134  41.133  42.041  1.00 12.320          N  
ATOM   8230  CA  ARG A 525      14.196  41.759  41.139  1.00 12.680          C  
ATOM   8231  C   ARG A 525      12.729  41.502  41.501  1.00 12.370          C  
ATOM   8232  O   ARG A 525      11.875  42.342  41.208  1.00 12.120          O  
ATOM   8233  CB  ARG A 525      14.449  41.255  39.729  1.00 17.610          C  
ATOM   8234  CG  ARG A 525      15.816  41.620  39.120  1.00 17.610          C  
ATOM   8235  CD  ARG A 525      15.929  43.060  38.709  1.00 17.610          C  
ATOM   8236  NE  ARG A 525      15.050  43.404  37.569  1.00 17.610          N  
ATOM   8237  CZ  ARG A 525      14.778  44.660  37.149  1.00 17.610          C  
ATOM   8238  NH1 ARG A 525      15.299  45.706  37.765  1.00 17.610          N  
ATOM   8239  NH2 ARG A 525      13.981  44.838  36.107  1.00 17.610          N  
ATOM   8240  H   ARG A 525      15.542  40.267  41.741  1.00 14.780          H  
ATOM   8241  HA  ARG A 525      14.361  42.834  41.174  1.00 15.220          H  
ATOM   8242 1HB  ARG A 525      14.370  40.170  39.726  1.00 21.130          H  
ATOM   8243 2HB  ARG A 525      13.675  41.639  39.069  1.00 21.130          H  
ATOM   8244 1HG  ARG A 525      16.590  41.432  39.860  1.00 21.130          H  
ATOM   8245 2HG  ARG A 525      16.007  41.006  38.252  1.00 21.130          H  
ATOM   8246 1HD  ARG A 525      15.677  43.701  39.545  1.00 21.130          H  
ATOM   8247 2HD  ARG A 525      16.959  43.252  38.410  1.00 21.130          H  
ATOM   8248  HE  ARG A 525      14.616  42.643  37.043  1.00 21.130          H  
ATOM   8249 1HH1 ARG A 525      15.909  45.580  38.557  1.00 21.130          H  
ATOM   8250 2HH1 ARG A 525      15.088  46.640  37.442  1.00 21.130          H  
ATOM   8251 1HH2 ARG A 525      13.585  44.035  35.631  1.00 21.130          H  
ATOM   8252 2HH2 ARG A 525      13.769  45.769  35.781  1.00 21.130          H  
ATOM   8253  N   ASP A 526      12.405  40.309  42.032  1.00 12.580          N  
ATOM   8254  CA  ASP A 526      10.999  40.007  42.313  1.00 12.520          C  
ATOM   8255  C   ASP A 526      10.695  38.997  43.435  1.00 12.370          C  
ATOM   8256  O   ASP A 526       9.518  38.691  43.687  1.00 12.490          O  
ATOM   8257  CB  ASP A 526      10.328  39.561  41.013  1.00 17.550          C  
ATOM   8258  CG  ASP A 526      10.915  38.278  40.369  1.00 17.550          C  
ATOM   8259  OD1 ASP A 526      11.566  37.433  41.021  1.00 17.550          O  
ATOM   8260  OD2 ASP A 526      10.695  38.147  39.187  1.00 17.550          O  
ATOM   8261  H   ASP A 526      13.134  39.659  42.302  1.00 15.100          H  
ATOM   8262  HA  ASP A 526      10.528  40.945  42.607  1.00 15.020          H  
ATOM   8263 1HB  ASP A 526       9.272  39.379  41.210  1.00 21.060          H  
ATOM   8264 2HB  ASP A 526      10.378  40.375  40.286  1.00 21.060          H  
ATOM   8265  N   GLY A 527      11.722  38.485  44.114  1.00 12.350          N  
ATOM   8266  CA  GLY A 527      11.556  37.594  45.249  1.00 12.390          C  
ATOM   8267  C   GLY A 527      11.137  36.171  44.899  1.00 11.770          C  
ATOM   8268  O   GLY A 527      10.832  35.390  45.803  1.00 11.870          O  
ATOM   8269  H   GLY A 527      12.672  38.733  43.876  1.00 14.820          H  
ATOM   8270 1HA  GLY A 527      12.503  37.558  45.790  1.00 14.870          H  
ATOM   8271 2HA  GLY A 527      10.826  38.026  45.931  1.00 14.870          H  
ATOM   8272  N   GLN A 528      11.134  35.808  43.619  1.00 11.260          N  
ATOM   8273  CA  GLN A 528      10.650  34.483  43.262  1.00 10.710          C  
ATOM   8274  C   GLN A 528      11.722  33.407  43.272  1.00 10.290          C  
ATOM   8275  O   GLN A 528      12.924  33.682  43.228  1.00 10.210          O  
ATOM   8276  CB  GLN A 528       9.970  34.535  41.912  1.00 15.210          C  
ATOM   8277  CG  GLN A 528       8.830  35.516  41.854  1.00 15.210          C  
ATOM   8278  CD  GLN A 528       7.785  35.226  42.853  1.00 15.210          C  
ATOM   8279  OE1 GLN A 528       7.177  34.151  42.846  1.00 15.210          O  
ATOM   8280  NE2 GLN A 528       7.573  36.179  43.759  1.00 15.210          N  
ATOM   8281  H   GLN A 528      11.385  36.480  42.873  1.00 13.510          H  
ATOM   8282  HA  GLN A 528       9.903  34.189  44.000  1.00 12.850          H  
ATOM   8283 1HB  GLN A 528      10.693  34.858  41.177  1.00 18.260          H  
ATOM   8284 2HB  GLN A 528       9.615  33.545  41.638  1.00 18.260          H  
ATOM   8285 1HG  GLN A 528       9.213  36.515  42.048  1.00 18.260          H  
ATOM   8286 2HG  GLN A 528       8.382  35.477  40.860  1.00 18.260          H  
ATOM   8287 1HE2 GLN A 528       6.888  36.051  44.476  1.00 18.260          H  
ATOM   8288 2HE2 GLN A 528       8.136  37.050  43.736  1.00 18.260          H  
ATOM   8289  N   ALA A 529      11.281  32.156  43.388  1.00 10.270          N  
ATOM   8290  CA  ALA A 529      12.165  30.995  43.310  1.00  9.980          C  
ATOM   8291  C   ALA A 529      12.271  30.528  41.861  1.00  9.590          C  
ATOM   8292  O   ALA A 529      11.285  30.554  41.125  1.00  9.510          O  
ATOM   8293  CB  ALA A 529      11.660  29.892  44.207  1.00 14.090          C  
ATOM   8294  H   ALA A 529      10.286  32.003  43.480  1.00 12.320          H  
ATOM   8295  HA  ALA A 529      13.157  31.289  43.642  1.00 11.980          H  
ATOM   8296 1HB  ALA A 529      12.335  29.042  44.146  1.00 16.910          H  
ATOM   8297 2HB  ALA A 529      11.617  30.252  45.231  1.00 16.910          H  
ATOM   8298 3HB  ALA A 529      10.673  29.599  43.883  1.00 16.910          H  
ATOM   8299  N   TYR A 530      13.463  30.084  41.468  1.00  9.600          N  
ATOM   8300  CA  TYR A 530      13.760  29.663  40.098  1.00  9.540          C  
ATOM   8301  C   TYR A 530      14.410  28.282  40.000  1.00  9.990          C  
ATOM   8302  O   TYR A 530      15.029  27.803  40.952  1.00 10.220          O  
ATOM   8303  CB  TYR A 530      14.681  30.717  39.446  1.00 13.380          C  
ATOM   8304  CG  TYR A 530      14.052  32.104  39.289  1.00 13.380          C  
ATOM   8305  CD1 TYR A 530      13.935  32.960  40.344  1.00 13.380          C  
ATOM   8306  CD2 TYR A 530      13.613  32.514  38.094  1.00 13.380          C  
ATOM   8307  CE1 TYR A 530      13.363  34.170  40.222  1.00 13.380          C  
ATOM   8308  CE2 TYR A 530      13.036  33.737  37.978  1.00 13.380          C  
ATOM   8309  CZ  TYR A 530      12.903  34.552  39.050  1.00 13.380          C  
ATOM   8310  OH  TYR A 530      12.279  35.755  38.920  1.00 13.380          O  
ATOM   8311  H   TYR A 530      14.209  30.058  42.145  1.00 11.520          H  
ATOM   8312  HA  TYR A 530      12.823  29.622  39.539  1.00 11.450          H  
ATOM   8313 1HB  TYR A 530      15.593  30.821  40.024  1.00 16.060          H  
ATOM   8314 2HB  TYR A 530      14.958  30.370  38.453  1.00 16.060          H  
ATOM   8315  HD1 TYR A 530      14.274  32.682  41.285  1.00 16.060          H  
ATOM   8316  HD2 TYR A 530      13.707  31.880  37.239  1.00 16.060          H  
ATOM   8317  HE1 TYR A 530      13.264  34.823  41.082  1.00 16.060          H  
ATOM   8318  HE2 TYR A 530      12.668  34.059  37.035  1.00 16.060          H  
ATOM   8319  HH  TYR A 530      12.198  36.230  39.796  1.00 16.060          H  
ATOM   8320  N   VAL A 531      14.287  27.668  38.821  1.00 10.280          N  
ATOM   8321  CA  VAL A 531      14.970  26.404  38.495  1.00 10.940          C  
ATOM   8322  C   VAL A 531      15.778  26.629  37.235  1.00 11.330          C  
ATOM   8323  O   VAL A 531      15.574  27.638  36.576  1.00 11.240          O  
ATOM   8324  CB  VAL A 531      13.988  25.236  38.267  1.00 15.050          C  
ATOM   8325  CG1 VAL A 531      13.205  24.995  39.488  1.00 15.050          C  
ATOM   8326  CG2 VAL A 531      13.044  25.544  37.089  1.00 15.050          C  
ATOM   8327  H   VAL A 531      13.700  28.133  38.120  1.00 12.340          H  
ATOM   8328  HA  VAL A 531      15.646  26.138  39.306  1.00 13.130          H  
ATOM   8329  HB  VAL A 531      14.562  24.333  38.061  1.00 18.060          H  
ATOM   8330 1HG1 VAL A 531      12.561  24.154  39.333  1.00 18.060          H  
ATOM   8331 2HG1 VAL A 531      13.877  24.785  40.319  1.00 18.060          H  
ATOM   8332 3HG1 VAL A 531      12.620  25.878  39.690  1.00 18.060          H  
ATOM   8333 1HG2 VAL A 531      12.364  24.710  36.942  1.00 18.060          H  
ATOM   8334 2HG2 VAL A 531      12.471  26.448  37.300  1.00 18.060          H  
ATOM   8335 3HG2 VAL A 531      13.623  25.693  36.180  1.00 18.060          H  
ATOM   8336  N   ARG A 532      16.706  25.738  36.880  1.00 11.980          N  
ATOM   8337  CA  ARG A 532      17.417  25.978  35.620  1.00 12.590          C  
ATOM   8338  C   ARG A 532      16.894  25.104  34.490  1.00 13.510          C  
ATOM   8339  O   ARG A 532      16.675  23.904  34.670  1.00 14.120          O  
ATOM   8340  CB  ARG A 532      18.919  25.771  35.746  1.00 17.380          C  
ATOM   8341  CG  ARG A 532      19.593  26.724  36.686  1.00 17.380          C  
ATOM   8342  CD  ARG A 532      21.072  26.557  36.764  1.00 17.380          C  
ATOM   8343  NE  ARG A 532      21.766  27.036  35.562  1.00 17.380          N  
ATOM   8344  CZ  ARG A 532      23.087  26.867  35.309  1.00 17.380          C  
ATOM   8345  NH1 ARG A 532      23.858  26.219  36.165  1.00 17.380          N  
ATOM   8346  NH2 ARG A 532      23.607  27.364  34.196  1.00 17.380          N  
ATOM   8347  H   ARG A 532      16.888  24.914  37.438  1.00 14.380          H  
ATOM   8348  HA  ARG A 532      17.263  27.011  35.340  1.00 15.110          H  
ATOM   8349 1HB  ARG A 532      19.126  24.759  36.082  1.00 20.860          H  
ATOM   8350 2HB  ARG A 532      19.379  25.898  34.764  1.00 20.860          H  
ATOM   8351 1HG  ARG A 532      19.383  27.742  36.361  1.00 20.860          H  
ATOM   8352 2HG  ARG A 532      19.189  26.564  37.670  1.00 20.860          H  
ATOM   8353 1HD  ARG A 532      21.448  27.115  37.615  1.00 20.860          H  
ATOM   8354 2HD  ARG A 532      21.298  25.502  36.894  1.00 20.860          H  
ATOM   8355  HE  ARG A 532      21.225  27.557  34.875  1.00 20.860          H  
ATOM   8356 1HH1 ARG A 532      23.470  25.841  37.016  1.00 20.860          H  
ATOM   8357 2HH1 ARG A 532      24.842  26.102  35.970  1.00 20.860          H  
ATOM   8358 1HH2 ARG A 532      22.995  27.871  33.533  1.00 20.860          H  
ATOM   8359 2HH2 ARG A 532      24.588  27.253  33.995  1.00 20.860          H  
ATOM   8360  N   LYS A 533      16.764  25.710  33.314  1.00 13.770          N  
ATOM   8361  CA  LYS A 533      16.316  25.053  32.094  1.00 14.770          C  
ATOM   8362  C   LYS A 533      17.129  25.551  30.922  1.00 15.540          C  
ATOM   8363  O   LYS A 533      17.231  26.751  30.668  1.00 16.040          O  
ATOM   8364  CB  LYS A 533      14.823  25.305  31.855  1.00 20.280          C  
ATOM   8365  CG  LYS A 533      14.204  24.709  30.549  1.00 20.280          C  
ATOM   8366  CD  LYS A 533      14.194  23.175  30.539  1.00 20.280          C  
ATOM   8367  CE  LYS A 533      13.419  22.574  29.331  1.00 20.280          C  
ATOM   8368  NZ  LYS A 533      14.107  22.791  27.976  1.00 20.280          N  
ATOM   8369  H   LYS A 533      16.973  26.711  33.286  1.00 16.520          H  
ATOM   8370  HA  LYS A 533      16.485  23.982  32.194  1.00 17.720          H  
ATOM   8371 1HB  LYS A 533      14.253  24.934  32.707  1.00 24.330          H  
ATOM   8372 2HB  LYS A 533      14.674  26.369  31.800  1.00 24.330          H  
ATOM   8373 1HG  LYS A 533      13.178  25.068  30.454  1.00 24.330          H  
ATOM   8374 2HG  LYS A 533      14.763  25.070  29.689  1.00 24.330          H  
ATOM   8375 1HD  LYS A 533      15.219  22.814  30.474  1.00 24.330          H  
ATOM   8376 2HD  LYS A 533      13.755  22.806  31.463  1.00 24.330          H  
ATOM   8377 1HE  LYS A 533      13.326  21.503  29.500  1.00 24.330          H  
ATOM   8378 2HE  LYS A 533      12.421  23.012  29.290  1.00 24.330          H  
ATOM   8379 1HZ  LYS A 533      13.570  22.365  27.248  1.00 24.330          H  
ATOM   8380 2HZ  LYS A 533      14.224  23.783  27.745  1.00 24.330          H  
ATOM   8381 3HZ  LYS A 533      15.067  22.406  27.956  1.00 24.330          H  
ATOM   8382  N   ASP A 534      17.755  24.611  30.231  1.00 15.760          N  
ATOM   8383  CA  ASP A 534      18.612  24.879  29.089  1.00 16.630          C  
ATOM   8384  C   ASP A 534      19.701  25.890  29.466  1.00 16.690          C  
ATOM   8385  O   ASP A 534      20.084  26.749  28.670  1.00 17.320          O  
ATOM   8386  CB  ASP A 534      17.763  25.400  27.932  1.00 22.930          C  
ATOM   8387  CG  ASP A 534      16.643  24.415  27.562  1.00 22.930          C  
ATOM   8388  OD1 ASP A 534      16.794  23.207  27.731  1.00 22.930          O  
ATOM   8389  OD2 ASP A 534      15.583  24.864  27.166  1.00 22.930          O  
ATOM   8390  H   ASP A 534      17.612  23.645  30.495  1.00 18.910          H  
ATOM   8391  HA  ASP A 534      19.095  23.949  28.786  1.00 19.960          H  
ATOM   8392 1HB  ASP A 534      17.326  26.365  28.190  1.00 27.520          H  
ATOM   8393 2HB  ASP A 534      18.398  25.554  27.058  1.00 27.520          H  
ATOM   8394  N   GLY A 535      20.190  25.780  30.704  1.00 16.160          N  
ATOM   8395  CA  GLY A 535      21.249  26.622  31.239  1.00 16.310          C  
ATOM   8396  C   GLY A 535      20.805  27.948  31.878  1.00 15.440          C  
ATOM   8397  O   GLY A 535      21.608  28.590  32.563  1.00 15.570          O  
ATOM   8398  H   GLY A 535      19.842  25.038  31.294  1.00 19.390          H  
ATOM   8399 1HA  GLY A 535      21.805  26.045  31.977  1.00 19.570          H  
ATOM   8400 2HA  GLY A 535      21.951  26.841  30.435  1.00 19.570          H  
ATOM   8401  N   GLU A 536      19.543  28.349  31.733  1.00 14.680          N  
ATOM   8402  CA  GLU A 536      19.127  29.635  32.293  1.00 13.940          C  
ATOM   8403  C   GLU A 536      18.118  29.465  33.413  1.00 12.800          C  
ATOM   8404  O   GLU A 536      17.410  28.463  33.492  1.00 12.430          O  
ATOM   8405  CB  GLU A 536      18.589  30.553  31.191  1.00 19.810          C  
ATOM   8406  CG  GLU A 536      19.630  30.953  30.124  1.00 19.810          C  
ATOM   8407  CD  GLU A 536      19.082  31.906  29.078  1.00 19.810          C  
ATOM   8408  OE1 GLU A 536      17.941  32.277  29.196  1.00 19.810          O  
ATOM   8409  OE2 GLU A 536      19.804  32.260  28.173  1.00 19.810          O  
ATOM   8410  H   GLU A 536      18.867  27.786  31.204  1.00 17.620          H  
ATOM   8411  HA  GLU A 536      20.000  30.127  32.719  1.00 16.730          H  
ATOM   8412 1HB  GLU A 536      17.803  30.052  30.675  1.00 23.770          H  
ATOM   8413 2HB  GLU A 536      18.169  31.456  31.632  1.00 23.770          H  
ATOM   8414 1HG  GLU A 536      20.482  31.418  30.619  1.00 23.770          H  
ATOM   8415 2HG  GLU A 536      19.983  30.046  29.631  1.00 23.770          H  
ATOM   8416  N   TRP A 537      18.068  30.430  34.316  1.00 12.360          N  
ATOM   8417  CA  TRP A 537      17.113  30.361  35.410  1.00 11.390          C  
ATOM   8418  C   TRP A 537      15.726  30.725  34.920  1.00 10.470          C  
ATOM   8419  O   TRP A 537      15.557  31.683  34.181  1.00 10.540          O  
ATOM   8420  CB  TRP A 537      17.532  31.289  36.510  1.00 16.330          C  
ATOM   8421  CG  TRP A 537      18.726  30.859  37.265  1.00 16.330          C  
ATOM   8422  CD1 TRP A 537      19.990  31.346  37.154  1.00 16.330          C  
ATOM   8423  CD2 TRP A 537      18.775  29.842  38.270  1.00 16.330          C  
ATOM   8424  NE1 TRP A 537      20.822  30.697  38.035  1.00 16.330          N  
ATOM   8425  CE2 TRP A 537      20.091  29.777  38.726  1.00 16.330          C  
ATOM   8426  CE3 TRP A 537      17.826  28.997  38.815  1.00 16.330          C  
ATOM   8427  CZ2 TRP A 537      20.474  28.895  39.711  1.00 16.330          C  
ATOM   8428  CZ3 TRP A 537      18.202  28.112  39.798  1.00 16.330          C  
ATOM   8429  CH2 TRP A 537      19.492  28.060  40.238  1.00 16.330          C  
ATOM   8430  H   TRP A 537      18.672  31.239  34.227  1.00 14.830          H  
ATOM   8431  HA  TRP A 537      17.097  29.349  35.796  1.00 13.670          H  
ATOM   8432 1HB  TRP A 537      17.770  32.243  36.046  1.00 19.600          H  
ATOM   8433 2HB  TRP A 537      16.710  31.446  37.196  1.00 19.600          H  
ATOM   8434  HD1 TRP A 537      20.293  32.143  36.474  1.00 19.600          H  
ATOM   8435  HE1 TRP A 537      21.813  30.875  38.155  1.00 19.600          H  
ATOM   8436  HE3 TRP A 537      16.809  29.034  38.470  1.00 19.600          H  
ATOM   8437  HZ2 TRP A 537      21.501  28.841  40.074  1.00 19.600          H  
ATOM   8438  HZ3 TRP A 537      17.445  27.456  40.221  1.00 19.600          H  
ATOM   8439  HH2 TRP A 537      19.754  27.349  41.020  1.00 19.600          H  
ATOM   8440  N   VAL A 538      14.737  29.949  35.302  1.00  9.800          N  
ATOM   8441  CA  VAL A 538      13.376  30.172  34.865  1.00  9.050          C  
ATOM   8442  C   VAL A 538      12.331  30.029  35.959  1.00  8.410          C  
ATOM   8443  O   VAL A 538      12.467  29.218  36.878  1.00  8.500          O  
ATOM   8444  CB  VAL A 538      13.096  29.231  33.671  1.00 12.970          C  
ATOM   8445  CG1 VAL A 538      13.281  27.794  34.047  1.00 12.970          C  
ATOM   8446  CG2 VAL A 538      11.710  29.403  33.179  1.00 12.970          C  
ATOM   8447  H   VAL A 538      14.961  29.160  35.898  1.00 11.760          H  
ATOM   8448  HA  VAL A 538      13.314  31.192  34.487  1.00 10.860          H  
ATOM   8449  HB  VAL A 538      13.787  29.479  32.897  1.00 15.560          H  
ATOM   8450 1HG1 VAL A 538      13.079  27.181  33.185  1.00 15.560          H  
ATOM   8451 2HG1 VAL A 538      14.302  27.626  34.385  1.00 15.560          H  
ATOM   8452 3HG1 VAL A 538      12.585  27.532  34.842  1.00 15.560          H  
ATOM   8453 1HG2 VAL A 538      11.537  28.766  32.315  1.00 15.560          H  
ATOM   8454 2HG2 VAL A 538      11.030  29.131  33.917  1.00 15.560          H  
ATOM   8455 3HG2 VAL A 538      11.560  30.422  32.924  1.00 15.560          H  
ATOM   8456  N   LEU A 539      11.289  30.850  35.896  1.00  8.050          N  
ATOM   8457  CA  LEU A 539      10.190  30.660  36.823  1.00  7.750          C  
ATOM   8458  C   LEU A 539       9.482  29.367  36.497  1.00  7.240          C  
ATOM   8459  O   LEU A 539       9.272  29.021  35.342  1.00  7.150          O  
ATOM   8460  CB  LEU A 539       9.186  31.813  36.792  1.00 10.970          C  
ATOM   8461  CG  LEU A 539       9.614  33.148  37.352  1.00 10.970          C  
ATOM   8462  CD1 LEU A 539       8.553  34.179  37.076  1.00 10.970          C  
ATOM   8463  CD2 LEU A 539       9.820  33.037  38.834  1.00 10.970          C  
ATOM   8464  H   LEU A 539      11.242  31.542  35.164  1.00  9.660          H  
ATOM   8465  HA  LEU A 539      10.597  30.558  37.827  1.00  9.300          H  
ATOM   8466 1HB  LEU A 539       8.936  31.988  35.772  1.00 13.160          H  
ATOM   8467 2HB  LEU A 539       8.292  31.495  37.321  1.00 13.160          H  
ATOM   8468  HG  LEU A 539      10.509  33.464  36.890  1.00 13.160          H  
ATOM   8469 1HD1 LEU A 539       8.873  35.140  37.489  1.00 13.160          H  
ATOM   8470 2HD1 LEU A 539       8.415  34.283  36.015  1.00 13.160          H  
ATOM   8471 3HD1 LEU A 539       7.623  33.891  37.527  1.00 13.160          H  
ATOM   8472 1HD2 LEU A 539      10.104  34.011  39.183  1.00 13.160          H  
ATOM   8473 2HD2 LEU A 539       8.904  32.728  39.316  1.00 13.160          H  
ATOM   8474 3HD2 LEU A 539      10.602  32.328  39.086  1.00 13.160          H  
ATOM   8475  N   LEU A 540       9.117  28.646  37.522  1.00  7.150          N  
ATOM   8476  CA  LEU A 540       8.419  27.393  37.356  1.00  7.070          C  
ATOM   8477  C   LEU A 540       6.983  27.577  37.827  1.00  7.430          C  
ATOM   8478  O   LEU A 540       6.779  28.079  38.932  1.00  7.520          O  
ATOM   8479  CB  LEU A 540       9.163  26.338  38.190  1.00  9.930          C  
ATOM   8480  CG  LEU A 540       8.668  24.904  38.167  1.00  9.930          C  
ATOM   8481  CD1 LEU A 540       8.899  24.284  36.792  1.00  9.930          C  
ATOM   8482  CD2 LEU A 540       9.394  24.132  39.261  1.00  9.930          C  
ATOM   8483  H   LEU A 540       9.328  28.994  38.447  1.00  8.580          H  
ATOM   8484  HA  LEU A 540       8.422  27.121  36.303  1.00  8.480          H  
ATOM   8485 1HB  LEU A 540      10.192  26.325  37.859  1.00 11.920          H  
ATOM   8486 2HB  LEU A 540       9.159  26.661  39.221  1.00 11.920          H  
ATOM   8487  HG  LEU A 540       7.623  24.887  38.350  1.00 11.920          H  
ATOM   8488 1HD1 LEU A 540       8.533  23.256  36.796  1.00 11.920          H  
ATOM   8489 2HD1 LEU A 540       8.368  24.842  36.029  1.00 11.920          H  
ATOM   8490 3HD1 LEU A 540       9.963  24.286  36.562  1.00 11.920          H  
ATOM   8491 1HD2 LEU A 540       9.054  23.097  39.279  1.00 11.920          H  
ATOM   8492 2HD2 LEU A 540      10.435  24.154  39.060  1.00 11.920          H  
ATOM   8493 3HD2 LEU A 540       9.201  24.597  40.229  1.00 11.920          H  
ATOM   8494  N   SER A 541       5.986  27.114  37.058  1.00  7.940          N  
ATOM   8495  CA  SER A 541       4.580  27.277  37.477  1.00  8.640          C  
ATOM   8496  C   SER A 541       4.301  26.580  38.814  1.00  8.870          C  
ATOM   8497  O   SER A 541       3.453  27.024  39.607  1.00  9.210          O  
ATOM   8498  CB  SER A 541       3.672  26.680  36.429  1.00 11.820          C  
ATOM   8499  OG  SER A 541       3.858  25.291  36.379  1.00 11.820          O  
ATOM   8500  H   SER A 541       6.192  26.681  36.167  1.00  9.530          H  
ATOM   8501  HA  SER A 541       4.365  28.339  37.581  1.00 10.370          H  
ATOM   8502 1HB  SER A 541       2.630  26.904  36.672  1.00 14.180          H  
ATOM   8503 2HB  SER A 541       3.887  27.120  35.455  1.00 14.180          H  
ATOM   8504  HG  SER A 541       3.258  24.956  35.705  1.00 14.180          H  
ATOM   8505  N   THR A 542       5.056  25.516  39.074  1.00  8.940          N  
ATOM   8506  CA  THR A 542       4.985  24.731  40.285  1.00  9.480          C  
ATOM   8507  C   THR A 542       5.450  25.632  41.461  1.00  9.110          C  
ATOM   8508  O   THR A 542       4.918  25.544  42.577  1.00  9.840          O  
ATOM   8509  CB  THR A 542       5.882  23.471  40.164  1.00 13.060          C  
ATOM   8510  OG1 THR A 542       5.536  22.730  38.981  1.00 13.060          O  
ATOM   8511  CG2 THR A 542       5.615  22.536  41.304  1.00 13.060          C  
ATOM   8512  H   THR A 542       5.652  25.172  38.333  1.00 10.730          H  
ATOM   8513  HA  THR A 542       3.954  24.426  40.457  1.00 11.380          H  
ATOM   8514  HB  THR A 542       6.897  23.748  40.171  1.00 15.670          H  
ATOM   8515  HG1 THR A 542       6.173  22.022  38.846  1.00 15.670          H  
ATOM   8516 1HG2 THR A 542       6.242  21.653  41.206  1.00 15.670          H  
ATOM   8517 2HG2 THR A 542       5.805  22.998  42.219  1.00 15.670          H  
ATOM   8518 3HG2 THR A 542       4.598  22.245  41.272  1.00 15.670          H  
ATOM   8519  N   PHE A 543       6.492  26.470  41.251  1.00  8.160          N  
ATOM   8520  CA  PHE A 543       6.947  27.364  42.323  1.00  8.020          C  
ATOM   8521  C   PHE A 543       5.974  28.502  42.518  1.00  8.100          C  
ATOM   8522  O   PHE A 543       5.628  28.850  43.646  1.00  8.540          O  
ATOM   8523  CB  PHE A 543       8.328  28.020  42.092  1.00 11.280          C  
ATOM   8524  CG  PHE A 543       9.569  27.310  42.595  1.00 11.280          C  
ATOM   8525  CD1 PHE A 543      10.708  27.151  41.815  1.00 11.280          C  
ATOM   8526  CD2 PHE A 543       9.622  26.872  43.910  1.00 11.280          C  
ATOM   8527  CE1 PHE A 543      11.834  26.561  42.348  1.00 11.280          C  
ATOM   8528  CE2 PHE A 543      10.745  26.279  44.414  1.00 11.280          C  
ATOM   8529  CZ  PHE A 543      11.846  26.123  43.631  1.00 11.280          C  
ATOM   8530  H   PHE A 543       6.884  26.587  40.322  1.00  9.790          H  
ATOM   8531  HA  PHE A 543       6.982  26.792  43.246  1.00  9.620          H  
ATOM   8532 1HB  PHE A 543       8.452  28.175  41.025  1.00 13.540          H  
ATOM   8533 2HB  PHE A 543       8.319  29.013  42.539  1.00 13.540          H  
ATOM   8534  HD1 PHE A 543      10.723  27.511  40.788  1.00 13.540          H  
ATOM   8535  HD2 PHE A 543       8.759  27.005  44.560  1.00 13.540          H  
ATOM   8536  HE1 PHE A 543      12.730  26.450  41.758  1.00 13.540          H  
ATOM   8537  HE2 PHE A 543      10.760  25.933  45.447  1.00 13.540          H  
ATOM   8538  HZ  PHE A 543      12.743  25.658  44.036  1.00 13.540          H  
ATOM   8539  N   LEU A 544       5.497  29.067  41.415  1.00  7.980          N  
ATOM   8540  CA  LEU A 544       4.619  30.227  41.476  1.00  8.320          C  
ATOM   8541  C   LEU A 544       3.329  29.930  42.231  1.00  9.110          C  
ATOM   8542  O   LEU A 544       2.851  30.767  42.997  1.00  9.580          O  
ATOM   8543  CB  LEU A 544       4.329  30.723  40.048  1.00 11.510          C  
ATOM   8544  CG  LEU A 544       5.542  31.384  39.281  1.00 11.510          C  
ATOM   8545  CD1 LEU A 544       5.170  31.592  37.798  1.00 11.510          C  
ATOM   8546  CD2 LEU A 544       5.881  32.736  39.937  1.00 11.510          C  
ATOM   8547  H   LEU A 544       5.807  28.713  40.509  1.00  9.580          H  
ATOM   8548  HA  LEU A 544       5.134  31.006  42.027  1.00  9.980          H  
ATOM   8549 1HB  LEU A 544       3.982  29.877  39.460  1.00 13.810          H  
ATOM   8550 2HB  LEU A 544       3.526  31.456  40.098  1.00 13.810          H  
ATOM   8551  HG  LEU A 544       6.413  30.725  39.326  1.00 13.810          H  
ATOM   8552 1HD1 LEU A 544       6.001  32.044  37.267  1.00 13.810          H  
ATOM   8553 2HD1 LEU A 544       4.940  30.635  37.340  1.00 13.810          H  
ATOM   8554 3HD1 LEU A 544       4.304  32.244  37.727  1.00 13.810          H  
ATOM   8555 1HD2 LEU A 544       6.695  33.197  39.427  1.00 13.810          H  
ATOM   8556 2HD2 LEU A 544       5.015  33.394  39.888  1.00 13.810          H  
ATOM   8557 3HD2 LEU A 544       6.165  32.602  40.972  1.00 13.810          H  
ATOM   8558  N   GLY A 545       2.789  28.722  42.078  1.00  9.490          N  
ATOM   8559  CA  GLY A 545       1.577  28.344  42.799  1.00 10.430          C  
ATOM   8560  C   GLY A 545       1.851  27.858  44.238  1.00 11.010          C  
ATOM   8561  O   GLY A 545       0.918  27.513  44.966  1.00 11.890          O  
ATOM   8562  H   GLY A 545       3.185  28.076  41.388  1.00 11.390          H  
ATOM   8563 1HA  GLY A 545       0.896  29.193  42.825  1.00 12.520          H  
ATOM   8564 2HA  GLY A 545       1.073  27.555  42.245  1.00 12.520          H  
ATOM   8565  N   GLY A 546       3.127  27.806  44.646  1.00 10.690          N  
ATOM   8566  CA  GLY A 546       3.519  27.319  45.960  1.00 11.430          C  
ATOM   8567  C   GLY A 546       3.477  25.791  46.077  1.00 11.650          C  
ATOM   8568  O   GLY A 546       3.429  25.254  47.189  1.00 12.360          O  
ATOM   8569  H   GLY A 546       3.870  28.156  44.042  1.00 12.830          H  
ATOM   8570 1HA  GLY A 546       4.531  27.668  46.156  1.00 13.720          H  
ATOM   8571 2HA  GLY A 546       2.876  27.766  46.717  1.00 13.720          H  
ATOM   8572  N   LEU A 547       3.488  25.077  44.942  1.00 11.260          N  
ATOM   8573  CA  LEU A 547       3.379  23.628  44.946  1.00 11.710          C  
ATOM   8574  C   LEU A 547       4.710  22.948  45.222  1.00 11.780          C  
ATOM   8575  O   LEU A 547       4.733  21.883  45.837  1.00 12.110          O  
ATOM   8576  CB  LEU A 547       2.761  23.137  43.624  1.00 16.210          C  
ATOM   8577  CG  LEU A 547       2.453  21.595  43.475  1.00 16.210          C  
ATOM   8578  CD1 LEU A 547       1.466  21.133  44.572  1.00 16.210          C  
ATOM   8579  CD2 LEU A 547       1.832  21.333  42.088  1.00 16.210          C  
ATOM   8580  H   LEU A 547       3.615  25.522  44.036  1.00 13.510          H  
ATOM   8581  HA  LEU A 547       2.702  23.360  45.743  1.00 14.050          H  
ATOM   8582 1HB  LEU A 547       1.834  23.667  43.480  1.00 19.460          H  
ATOM   8583 2HB  LEU A 547       3.414  23.431  42.830  1.00 19.460          H  
ATOM   8584  HG  LEU A 547       3.377  21.024  43.578  1.00 19.460          H  
ATOM   8585 1HD1 LEU A 547       1.263  20.070  44.448  1.00 19.460          H  
ATOM   8586 2HD1 LEU A 547       1.894  21.292  45.558  1.00 19.460          H  
ATOM   8587 3HD1 LEU A 547       0.543  21.686  44.488  1.00 19.460          H  
ATOM   8588 1HD2 LEU A 547       1.628  20.272  41.988  1.00 19.460          H  
ATOM   8589 2HD2 LEU A 547       0.923  21.883  41.989  1.00 19.460          H  
ATOM   8590 3HD2 LEU A 547       2.505  21.635  41.304  1.00 19.460          H  
ATOM   8591  N   VAL A 548       5.826  23.531  44.768  1.00 11.660          N  
ATOM   8592  CA  VAL A 548       7.098  22.847  45.007  1.00 11.930          C  
ATOM   8593  C   VAL A 548       7.246  22.747  46.524  1.00 12.630          C  
ATOM   8594  O   VAL A 548       7.139  23.778  47.189  1.00 12.960          O  
ATOM   8595  CB  VAL A 548       8.337  23.629  44.495  1.00 16.590          C  
ATOM   8596  CG1 VAL A 548       9.621  22.908  44.902  1.00 16.590          C  
ATOM   8597  CG2 VAL A 548       8.322  23.777  43.017  1.00 16.590          C  
ATOM   8598  H   VAL A 548       5.740  24.402  44.243  1.00 13.990          H  
ATOM   8599  HA  VAL A 548       7.074  21.886  44.514  1.00 14.320          H  
ATOM   8600  HB  VAL A 548       8.345  24.603  44.960  1.00 19.910          H  
ATOM   8601 1HG1 VAL A 548      10.478  23.467  44.553  1.00 19.910          H  
ATOM   8602 2HG1 VAL A 548       9.688  22.814  45.983  1.00 19.910          H  
ATOM   8603 3HG1 VAL A 548       9.638  21.919  44.454  1.00 19.910          H  
ATOM   8604 1HG2 VAL A 548       9.197  24.323  42.693  1.00 19.910          H  
ATOM   8605 2HG2 VAL A 548       8.322  22.796  42.551  1.00 19.910          H  
ATOM   8606 3HG2 VAL A 548       7.461  24.314  42.743  1.00 19.910          H  
ATOM   8607  N   PRO A 549       7.496  21.558  47.101  1.00 13.060          N  
ATOM   8608  CA  PRO A 549       7.676  21.367  48.519  1.00 13.890          C  
ATOM   8609  C   PRO A 549       8.839  22.132  49.096  1.00 14.330          C  
ATOM   8610  O   PRO A 549       9.904  22.230  48.484  1.00 14.250          O  
ATOM   8611  CB  PRO A 549       7.952  19.862  48.629  1.00 20.840          C  
ATOM   8612  CG  PRO A 549       7.320  19.261  47.403  1.00 20.840          C  
ATOM   8613  CD  PRO A 549       7.501  20.298  46.319  1.00 20.840          C  
ATOM   8614  HA  PRO A 549       6.762  21.629  49.030  1.00 16.670          H  
ATOM   8615 1HB  PRO A 549       9.039  19.686  48.697  1.00 25.000          H  
ATOM   8616 2HB  PRO A 549       7.522  19.476  49.566  1.00 25.000          H  
ATOM   8617 1HG  PRO A 549       7.804  18.302  47.162  1.00 25.000          H  
ATOM   8618 2HG  PRO A 549       6.260  19.042  47.600  1.00 25.000          H  
ATOM   8619 1HD  PRO A 549       8.450  20.164  45.784  1.00 25.000          H  
ATOM   8620 2HD  PRO A 549       6.620  20.209  45.671  1.00 25.000          H  
ATOM   8621  N   ARG A 550       8.647  22.619  50.303  1.00 14.990          N  
ATOM   8622  CA  ARG A 550       9.694  23.237  51.076  1.00 15.640          C  
ATOM   8623  C   ARG A 550      10.030  22.188  52.110  1.00 16.130          C  
ATOM   8624  O   ARG A 550       9.206  21.877  52.978  1.00 16.400          O  
ATOM   8625  CB  ARG A 550       9.244  24.536  51.711  1.00 21.640          C  
ATOM   8626  CG  ARG A 550       8.749  25.588  50.723  1.00 21.640          C  
ATOM   8627  CD  ARG A 550       9.833  26.110  49.834  1.00 21.640          C  
ATOM   8628  NE  ARG A 550       9.351  27.210  48.993  1.00 21.640          N  
ATOM   8629  CZ  ARG A 550      10.052  27.812  48.006  1.00 21.640          C  
ATOM   8630  NH1 ARG A 550      11.286  27.425  47.721  1.00 21.640          N  
ATOM   8631  NH2 ARG A 550       9.491  28.798  47.324  1.00 21.640          N  
ATOM   8632  H   ARG A 550       7.728  22.532  50.736  1.00 17.990          H  
ATOM   8633  HA  ARG A 550      10.568  23.411  50.454  1.00 18.770          H  
ATOM   8634 1HB  ARG A 550       8.427  24.332  52.402  1.00 25.960          H  
ATOM   8635 2HB  ARG A 550      10.063  24.967  52.284  1.00 25.960          H  
ATOM   8636 1HG  ARG A 550       7.967  25.161  50.089  1.00 25.960          H  
ATOM   8637 2HG  ARG A 550       8.340  26.421  51.279  1.00 25.960          H  
ATOM   8638 1HD  ARG A 550      10.663  26.473  50.439  1.00 25.960          H  
ATOM   8639 2HD  ARG A 550      10.170  25.310  49.176  1.00 25.960          H  
ATOM   8640  HE  ARG A 550       8.404  27.563  49.187  1.00 25.960          H  
ATOM   8641 1HH1 ARG A 550      11.717  26.675  48.242  1.00 25.960          H  
ATOM   8642 2HH1 ARG A 550      11.806  27.888  46.987  1.00 25.960          H  
ATOM   8643 1HH2 ARG A 550       8.543  29.092  47.546  1.00 25.960          H  
ATOM   8644 2HH2 ARG A 550       9.997  29.257  46.585  1.00 25.960          H  
ATOM   8645  N   GLY A 551      11.212  21.612  52.030  1.00 16.380          N  
ATOM   8646  CA  GLY A 551      11.465  20.500  52.916  1.00 17.010          C  
ATOM   8647  C   GLY A 551      10.471  19.400  52.541  1.00 17.220          C  
ATOM   8648  O   GLY A 551      10.425  18.966  51.390  1.00 17.300          O  
ATOM   8649  H   GLY A 551      11.887  21.898  51.334  1.00 19.660          H  
ATOM   8650 1HA  GLY A 551      12.489  20.146  52.793  1.00 20.410          H  
ATOM   8651 2HA  GLY A 551      11.329  20.802  53.953  1.00 20.410          H  
ATOM   8652  N   SER A 552       9.689  18.937  53.508  1.00 17.450          N  
ATOM   8653  CA  SER A 552       8.711  17.875  53.295  1.00 17.850          C  
ATOM   8654  C   SER A 552       7.335  18.283  52.735  1.00 18.090          C  
ATOM   8655  O   SER A 552       6.527  17.398  52.431  1.00 18.310          O  
ATOM   8656  CB  SER A 552       8.494  17.136  54.601  1.00 24.830          C  
ATOM   8657  OG  SER A 552       7.888  17.970  55.553  1.00 24.830          O  
ATOM   8658  H   SER A 552       9.755  19.342  54.431  1.00 20.940          H  
ATOM   8659  HA  SER A 552       9.150  17.175  52.583  1.00 21.420          H  
ATOM   8660 1HB  SER A 552       7.865  16.264  54.424  1.00 29.800          H  
ATOM   8661 2HB  SER A 552       9.450  16.779  54.979  1.00 29.800          H  
ATOM   8662  HG  SER A 552       7.792  17.436  56.349  1.00 29.800          H  
ATOM   8663  N   HIS A 553       7.028  19.582  52.592  1.00 18.160          N  
ATOM   8664  CA  HIS A 553       5.649  19.906  52.196  1.00 18.550          C  
ATOM   8665  C   HIS A 553       5.477  21.228  51.433  1.00 18.410          C  
ATOM   8666  O   HIS A 553       6.203  22.195  51.660  1.00 18.800          O  
ATOM   8667  CB  HIS A 553       4.790  19.920  53.471  1.00 25.810          C  
ATOM   8668  CG  HIS A 553       3.327  19.840  53.264  1.00 25.810          C  
ATOM   8669  ND1 HIS A 553       2.547  20.923  52.959  1.00 25.810          N  
ATOM   8670  CD2 HIS A 553       2.496  18.779  53.329  1.00 25.810          C  
ATOM   8671  CE1 HIS A 553       1.299  20.534  52.838  1.00 25.810          C  
ATOM   8672  NE2 HIS A 553       1.240  19.233  53.062  1.00 25.810          N  
ATOM   8673  H   HIS A 553       7.723  20.306  52.811  1.00 21.790          H  
ATOM   8674  HA  HIS A 553       5.273  19.117  51.548  1.00 22.260          H  
ATOM   8675 1HB  HIS A 553       5.083  19.089  54.113  1.00 30.980          H  
ATOM   8676 2HB  HIS A 553       4.994  20.837  54.022  1.00 30.980          H  
ATOM   8677  HD1 HIS A 553       2.865  21.869  52.704  1.00 30.980          H  
ATOM   8678  HD2 HIS A 553       2.664  17.722  53.542  1.00 30.980          H  
ATOM   8679  HE1 HIS A 553       0.527  21.257  52.592  1.00 30.980          H  
ATOM   8680  N   HIS A 554       4.491  21.262  50.530  1.00 17.970          N  
ATOM   8681  CA  HIS A 554       4.139  22.465  49.759  1.00 17.940          C  
ATOM   8682  C   HIS A 554       3.587  23.578  50.649  1.00 18.080          C  
ATOM   8683  O   HIS A 554       3.348  23.373  51.845  1.00 17.980          O  
ATOM   8684  CB  HIS A 554       3.139  22.103  48.654  1.00 25.130          C  
ATOM   8685  CG  HIS A 554       1.795  21.592  49.108  1.00 25.130          C  
ATOM   8686  ND1 HIS A 554       0.817  22.407  49.629  1.00 25.130          N  
ATOM   8687  CD2 HIS A 554       1.264  20.350  49.065  1.00 25.130          C  
ATOM   8688  CE1 HIS A 554      -0.253  21.692  49.901  1.00 25.130          C  
ATOM   8689  NE2 HIS A 554      -0.014  20.436  49.564  1.00 25.130          N  
ATOM   8690  H   HIS A 554       3.951  20.422  50.367  1.00 21.560          H  
ATOM   8691  HA  HIS A 554       5.019  22.876  49.268  1.00 21.530          H  
ATOM   8692 1HB  HIS A 554       2.962  22.972  48.043  1.00 30.150          H  
ATOM   8693 2HB  HIS A 554       3.581  21.347  48.011  1.00 30.150          H  
ATOM   8694  HD1 HIS A 554       0.862  23.421  49.775  1.00 30.150          H  
ATOM   8695  HD2 HIS A 554       1.650  19.390  48.721  1.00 30.150          H  
ATOM   8696  HE1 HIS A 554      -1.133  22.172  50.331  1.00 30.150          H  
ATOM   8697  N   HIS A 555       3.387  24.770  50.081  1.00 18.450          N  
ATOM   8698  CA  HIS A 555       2.863  25.881  50.860  1.00 18.760          C  
ATOM   8699  C   HIS A 555       1.369  25.749  51.051  1.00 18.540          C  
ATOM   8700  O   HIS A 555       0.681  25.159  50.218  1.00 18.330          O  
ATOM   8701  CB  HIS A 555       3.149  27.225  50.195  1.00 26.140          C  
ATOM   8702  CG  HIS A 555       4.574  27.693  50.219  1.00 26.140          C  
ATOM   8703  ND1 HIS A 555       5.174  28.196  51.360  1.00 26.140          N  
ATOM   8704  CD2 HIS A 555       5.508  27.755  49.246  1.00 26.140          C  
ATOM   8705  CE1 HIS A 555       6.412  28.553  51.077  1.00 26.140          C  
ATOM   8706  NE2 HIS A 555       6.637  28.304  49.798  1.00 26.140          N  
ATOM   8707  H   HIS A 555       3.570  24.918  49.082  1.00 22.140          H  
ATOM   8708  HA  HIS A 555       3.328  25.885  51.844  1.00 22.510          H  
ATOM   8709 1HB  HIS A 555       2.829  27.179  49.156  1.00 31.370          H  
ATOM   8710 2HB  HIS A 555       2.547  27.985  50.685  1.00 31.370          H  
ATOM   8711  HD1 HIS A 555       4.683  28.559  52.153  1.00 31.370          H  
ATOM   8712  HD2 HIS A 555       5.503  27.479  48.202  1.00 31.370          H  
ATOM   8713  HE1 HIS A 555       7.056  28.980  51.846  1.00 31.370          H  
ATOM   8714  N   HIS A 556       0.862  26.299  52.148  1.00 18.720          N  
ATOM   8715  CA  HIS A 556      -0.569  26.282  52.409  1.00 18.690          C  
ATOM   8716  C   HIS A 556      -1.249  27.584  52.026  1.00 18.300          C  
ATOM   8717  O   HIS A 556      -1.082  28.605  52.696  1.00 18.540          O  
ATOM   8718  CB  HIS A 556      -0.846  26.021  53.891  1.00 26.180          C  
ATOM   8719  CG  HIS A 556      -0.450  24.675  54.372  1.00 26.180          C  
ATOM   8720  ND1 HIS A 556      -1.318  23.603  54.368  1.00 26.180          N  
ATOM   8721  CD2 HIS A 556       0.716  24.214  54.875  1.00 26.180          C  
ATOM   8722  CE1 HIS A 556      -0.703  22.545  54.861  1.00 26.180          C  
ATOM   8723  NE2 HIS A 556       0.531  22.890  55.175  1.00 26.180          N  
ATOM   8724  H   HIS A 556       1.478  26.750  52.807  1.00 22.460          H  
ATOM   8725  HA  HIS A 556      -1.033  25.483  51.830  1.00 22.430          H  
ATOM   8726 1HB  HIS A 556      -0.321  26.763  54.493  1.00 31.410          H  
ATOM   8727 2HB  HIS A 556      -1.911  26.145  54.082  1.00 31.410          H  
ATOM   8728  HD2 HIS A 556       1.631  24.788  55.020  1.00 31.410          H  
ATOM   8729  HE1 HIS A 556      -1.137  21.552  54.984  1.00 31.410          H  
ATOM   8730  HE2 HIS A 556       1.233  22.279  55.569  1.00 31.410          H  
ATOM   8731  N   HIS A 557      -1.999  27.544  50.928  1.00 17.820          N  
ATOM   8732  CA  HIS A 557      -2.711  28.698  50.388  1.00 17.660          C  
ATOM   8733  C   HIS A 557      -4.087  28.186  50.015  1.00 17.390          C  
ATOM   8734  O   HIS A 557      -4.791  28.771  49.193  1.00 17.470          O  
ATOM   8735  CB  HIS A 557      -2.028  29.260  49.134  1.00 24.790          C  
ATOM   8736  CG  HIS A 557      -0.617  29.742  49.327  1.00 24.790          C  
ATOM   8737  ND1 HIS A 557      -0.304  30.841  50.096  1.00 24.790          N  
ATOM   8738  CD2 HIS A 557       0.551  29.297  48.809  1.00 24.790          C  
ATOM   8739  CE1 HIS A 557       1.000  31.044  50.053  1.00 24.790          C  
ATOM   8740  NE2 HIS A 557       1.544  30.133  49.271  1.00 24.790          N  
ATOM   8741  H   HIS A 557      -2.126  26.655  50.427  1.00 21.380          H  
ATOM   8742  HA  HIS A 557      -2.814  29.484  51.134  1.00 21.190          H  
ATOM   8743 1HB  HIS A 557      -2.015  28.485  48.361  1.00 29.750          H  
ATOM   8744 2HB  HIS A 557      -2.616  30.090  48.748  1.00 29.750          H  
ATOM   8745  HD1 HIS A 557      -0.861  31.159  50.865  1.00 29.750          H  
ATOM   8746  HD2 HIS A 557       0.795  28.471  48.137  1.00 29.750          H  
ATOM   8747  HE1 HIS A 557       1.448  31.871  50.603  1.00 29.750          H  
ATOM   8748  N   HIS A 558      -4.394  27.030  50.593  1.00 17.160          N  
ATOM   8749  CA  HIS A 558      -5.524  26.160  50.291  1.00 17.100          C  
ATOM   8750  C   HIS A 558      -4.766  25.151  49.433  1.00 16.980          C  
ATOM   8751  O   HIS A 558      -3.531  25.088  49.564  1.00 17.150          O  
ATOM   8752  CB  HIS A 558      -6.681  26.837  49.523  1.00 23.960          C  
ATOM   8753  CG  HIS A 558      -7.976  26.021  49.472  1.00 23.960          C  
ATOM   8754  ND1 HIS A 558      -8.154  24.931  48.641  1.00 23.960          N  
ATOM   8755  CD2 HIS A 558      -9.139  26.171  50.150  1.00 23.960          C  
ATOM   8756  CE1 HIS A 558      -9.381  24.447  48.812  1.00 23.960          C  
ATOM   8757  NE2 HIS A 558      -9.993  25.181  49.723  1.00 23.960          N  
ATOM   8758  H   HIS A 558      -3.755  26.712  51.305  1.00 20.590          H  
ATOM   8759  HA  HIS A 558      -5.916  25.659  51.175  1.00 20.520          H  
ATOM   8760 1HB  HIS A 558      -6.920  27.795  49.983  1.00 28.760          H  
ATOM   8761 2HB  HIS A 558      -6.376  27.025  48.491  1.00 28.760          H  
ATOM   8762  HD2 HIS A 558      -9.357  26.938  50.895  1.00 28.760          H  
ATOM   8763  HE1 HIS A 558      -9.809  23.590  48.291  1.00 28.760          H  
ATOM   8764  HE2 HIS A 558     -10.939  25.045  50.055  1.00 28.760          H  
ATOM   8765  N   SER A 559      -5.418  24.397  48.557  1.00 16.830          N  
ATOM   8766  CA  SER A 559      -4.644  23.484  47.726  1.00 16.830          C  
ATOM   8767  C   SER A 559      -3.587  24.250  46.959  1.00 16.360          C  
ATOM   8768  O   SER A 559      -3.860  25.297  46.371  1.00 16.250          O  
ATOM   8769  CB  SER A 559      -5.505  22.744  46.735  1.00 23.560          C  
ATOM   8770  OG  SER A 559      -4.692  21.969  45.871  1.00 23.560          O  
ATOM   8771  H   SER A 559      -6.428  24.471  48.467  1.00 20.200          H  
ATOM   8772  HA  SER A 559      -4.147  22.759  48.371  1.00 20.200          H  
ATOM   8773 1HB  SER A 559      -6.203  22.100  47.267  1.00 28.270          H  
ATOM   8774 2HB  SER A 559      -6.090  23.458  46.155  1.00 28.270          H  
ATOM   8775  HG  SER A 559      -5.308  21.497  45.294  1.00 28.270          H  
ATOM   8776  N   ALA A 560      -2.369  23.719  46.946  1.00 16.230          N  
ATOM   8777  CA  ALA A 560      -1.273  24.364  46.237  1.00 15.900          C  
ATOM   8778  C   ALA A 560      -1.229  23.969  44.780  1.00 15.830          C  
ATOM   8779  O   ALA A 560      -0.358  24.435  44.054  1.00 15.830          O  
ATOM   8780  CB  ALA A 560       0.061  24.055  46.879  1.00 22.390          C  
ATOM   8781  H   ALA A 560      -2.205  22.860  47.451  1.00 19.480          H  
ATOM   8782  HA  ALA A 560      -1.432  25.441  46.287  1.00 19.080          H  
ATOM   8783 1HB  ALA A 560       0.832  24.590  46.344  1.00 26.870          H  
ATOM   8784 2HB  ALA A 560       0.043  24.388  47.908  1.00 26.870          H  
ATOM   8785 3HB  ALA A 560       0.252  22.990  46.836  1.00 26.870          H  
ATOM   8786  N   TRP A 561      -2.145  23.113  44.323  1.00 15.930          N  
ATOM   8787  CA  TRP A 561      -2.033  22.715  42.932  1.00 16.020          C  
ATOM   8788  C   TRP A 561      -1.969  23.981  42.107  1.00 15.980          C  
ATOM   8789  O   TRP A 561      -2.839  24.850  42.213  1.00 16.260          O  
ATOM   8790  CB  TRP A 561      -3.198  21.848  42.485  1.00 22.390          C  
ATOM   8791  CG  TRP A 561      -3.003  21.328  41.106  1.00 22.390          C  
ATOM   8792  CD1 TRP A 561      -3.619  21.738  39.962  1.00 22.390          C  
ATOM   8793  CD2 TRP A 561      -2.087  20.289  40.713  1.00 22.390          C  
ATOM   8794  NE1 TRP A 561      -3.156  21.010  38.896  1.00 22.390          N  
ATOM   8795  CE2 TRP A 561      -2.217  20.132  39.333  1.00 22.390          C  
ATOM   8796  CE3 TRP A 561      -1.178  19.489  41.411  1.00 22.390          C  
ATOM   8797  CZ2 TRP A 561      -1.472  19.213  38.631  1.00 22.390          C  
ATOM   8798  CZ3 TRP A 561      -0.429  18.566  40.707  1.00 22.390          C  
ATOM   8799  CH2 TRP A 561      -0.570  18.431  39.351  1.00 22.390          C  
ATOM   8800  H   TRP A 561      -2.889  22.766  44.929  1.00 19.120          H  
ATOM   8801  HA  TRP A 561      -1.117  22.158  42.792  1.00 19.220          H  
ATOM   8802 1HB  TRP A 561      -3.315  21.007  43.165  1.00 26.870          H  
ATOM   8803 2HB  TRP A 561      -4.118  22.430  42.512  1.00 26.870          H  
ATOM   8804  HD1 TRP A 561      -4.370  22.525  39.903  1.00 26.870          H  
ATOM   8805  HE1 TRP A 561      -3.458  21.099  37.911  1.00 26.870          H  
ATOM   8806  HE3 TRP A 561      -1.058  19.590  42.488  1.00 26.870          H  
ATOM   8807  HZ2 TRP A 561      -1.576  19.093  37.551  1.00 26.870          H  
ATOM   8808  HZ3 TRP A 561       0.278  17.948  41.257  1.00 26.870          H  
ATOM   8809  HH2 TRP A 561       0.036  17.694  38.826  1.00 26.870          H  
ATOM   8810  N   SER A 562      -0.921  24.102  41.304  1.00 15.790          N  
ATOM   8811  CA  SER A 562      -0.726  25.314  40.551  1.00 15.890          C  
ATOM   8812  C   SER A 562      -1.899  25.520  39.627  1.00 15.870          C  
ATOM   8813  O   SER A 562      -2.403  24.575  39.022  1.00 16.190          O  
ATOM   8814  CB  SER A 562       0.605  25.272  39.832  1.00 22.210          C  
ATOM   8815  OG  SER A 562       0.816  26.434  39.089  1.00 22.210          O  
ATOM   8816  H   SER A 562      -0.252  23.356  41.233  1.00 18.950          H  
ATOM   8817  HA  SER A 562      -0.698  26.149  41.250  1.00 19.070          H  
ATOM   8818 1HB  SER A 562       1.402  25.169  40.572  1.00 26.650          H  
ATOM   8819 2HB  SER A 562       0.650  24.402  39.178  1.00 26.650          H  
ATOM   8820  HG  SER A 562       1.792  26.531  39.037  1.00 26.650          H  
ATOM   8821  N   HIS A 563      -2.365  26.751  39.552  1.00 15.610          N  
ATOM   8822  CA  HIS A 563      -3.492  27.069  38.707  1.00 15.720          C  
ATOM   8823  C   HIS A 563      -3.068  26.834  37.259  1.00 16.330          C  
ATOM   8824  O   HIS A 563      -1.934  27.163  36.910  1.00 16.500          O  
ATOM   8825  CB  HIS A 563      -3.920  28.527  38.936  1.00 21.960          C  
ATOM   8826  CG  HIS A 563      -5.245  28.894  38.337  1.00 21.960          C  
ATOM   8827  ND1 HIS A 563      -5.414  29.186  36.999  1.00 21.960          N  
ATOM   8828  CD2 HIS A 563      -6.468  28.994  38.901  1.00 21.960          C  
ATOM   8829  CE1 HIS A 563      -6.682  29.453  36.771  1.00 21.960          C  
ATOM   8830  NE2 HIS A 563      -7.344  29.342  37.910  1.00 21.960          N  
ATOM   8831  H   HIS A 563      -1.912  27.474  40.091  1.00 18.730          H  
ATOM   8832  HA  HIS A 563      -4.325  26.435  38.980  1.00 18.860          H  
ATOM   8833 1HB  HIS A 563      -3.968  28.725  40.008  1.00 26.360          H  
ATOM   8834 2HB  HIS A 563      -3.167  29.191  38.515  1.00 26.360          H  
ATOM   8835  HD1 HIS A 563      -4.754  28.978  36.246  1.00 26.360          H  
ATOM   8836  HD2 HIS A 563      -6.826  28.851  39.921  1.00 26.360          H  
ATOM   8837  HE1 HIS A 563      -7.016  29.707  35.766  1.00 26.360          H  
ATOM   8838  N   PRO A 564      -3.919  26.277  36.381  1.00 16.820          N  
ATOM   8839  CA  PRO A 564      -3.626  26.114  34.973  1.00 17.510          C  
ATOM   8840  C   PRO A 564      -3.200  27.475  34.457  1.00 17.570          C  
ATOM   8841  O   PRO A 564      -3.756  28.502  34.856  1.00 17.660          O  
ATOM   8842  CB  PRO A 564      -4.971  25.645  34.414  1.00 26.270          C  
ATOM   8843  CG  PRO A 564      -5.619  24.918  35.596  1.00 26.270          C  
ATOM   8844  CD  PRO A 564      -5.218  25.702  36.810  1.00 26.270          C  
ATOM   8845  HA  PRO A 564      -2.832  25.363  34.837  1.00 21.010          H  
ATOM   8846 1HB  PRO A 564      -5.557  26.512  34.069  1.00 31.520          H  
ATOM   8847 2HB  PRO A 564      -4.807  24.998  33.538  1.00 31.520          H  
ATOM   8848 1HG  PRO A 564      -6.712  24.857  35.463  1.00 31.520          H  
ATOM   8849 2HG  PRO A 564      -5.256  23.901  35.677  1.00 31.520          H  
ATOM   8850 1HD  PRO A 564      -5.961  26.470  37.034  1.00 31.520          H  
ATOM   8851 2HD  PRO A 564      -5.082  24.979  37.632  1.00 31.520          H  
ATOM   8852  N   GLN A 565      -2.202  27.494  33.604  1.00 17.550          N  
ATOM   8853  CA  GLN A 565      -1.661  28.755  33.130  1.00 17.810          C  
ATOM   8854  C   GLN A 565      -2.344  29.256  31.867  1.00 18.550          C  
ATOM   8855  O   GLN A 565      -2.949  28.488  31.122  1.00 19.140          O  
ATOM   8856  CB  GLN A 565      -0.156  28.590  32.972  1.00 24.830          C  
ATOM   8857  CG  GLN A 565       0.535  28.239  34.326  1.00 24.830          C  
ATOM   8858  CD  GLN A 565       0.574  29.412  35.358  1.00 24.830          C  
ATOM   8859  OE1 GLN A 565       1.221  30.462  35.153  1.00 24.830          O  
ATOM   8860  NE2 GLN A 565      -0.130  29.247  36.471  1.00 24.830          N  
ATOM   8861  H   GLN A 565      -1.811  26.619  33.282  1.00 21.060          H  
ATOM   8862  HA  GLN A 565      -1.830  29.504  33.902  1.00 21.370          H  
ATOM   8863 1HB  GLN A 565       0.060  27.796  32.257  1.00 29.800          H  
ATOM   8864 2HB  GLN A 565       0.270  29.511  32.586  1.00 29.800          H  
ATOM   8865 1HG  GLN A 565      -0.052  27.456  34.792  1.00 29.800          H  
ATOM   8866 2HG  GLN A 565       1.535  27.869  34.156  1.00 29.800          H  
ATOM   8867 1HE2 GLN A 565      -0.147  29.962  37.165  1.00 29.800          H  
ATOM   8868 2HE2 GLN A 565      -0.674  28.396  36.638  1.00 29.800          H  
ATOM   8869  N   PHE A 566      -2.267  30.564  31.657  1.00 18.630          N  
ATOM   8870  CA  PHE A 566      -2.830  31.219  30.486  1.00 19.490          C  
ATOM   8871  C   PHE A 566      -2.252  30.745  29.169  1.00 20.320          C  
ATOM   8872  O   PHE A 566      -1.036  30.620  29.030  1.00 20.700          O  
ATOM   8873  CB  PHE A 566      -2.600  32.727  30.578  1.00 26.940          C  
ATOM   8874  CG  PHE A 566      -3.074  33.466  29.373  1.00 26.940          C  
ATOM   8875  CD1 PHE A 566      -4.408  33.762  29.182  1.00 26.940          C  
ATOM   8876  CD2 PHE A 566      -2.160  33.855  28.405  1.00 26.940          C  
ATOM   8877  CE1 PHE A 566      -4.816  34.426  28.047  1.00 26.940          C  
ATOM   8878  CE2 PHE A 566      -2.563  34.515  27.285  1.00 26.940          C  
ATOM   8879  CZ  PHE A 566      -3.891  34.801  27.099  1.00 26.940          C  
ATOM   8880  H   PHE A 566      -1.777  31.127  32.338  1.00 22.360          H  
ATOM   8881  HA  PHE A 566      -3.902  31.021  30.474  1.00 23.390          H  
ATOM   8882 1HB  PHE A 566      -3.117  33.125  31.448  1.00 32.330          H  
ATOM   8883 2HB  PHE A 566      -1.537  32.926  30.705  1.00 32.330          H  
ATOM   8884  HD1 PHE A 566      -5.141  33.462  29.930  1.00 32.330          H  
ATOM   8885  HD2 PHE A 566      -1.099  33.619  28.546  1.00 32.330          H  
ATOM   8886  HE1 PHE A 566      -5.871  34.653  27.898  1.00 32.330          H  
ATOM   8887  HE2 PHE A 566      -1.835  34.811  26.545  1.00 32.330          H  
ATOM   8888  HZ  PHE A 566      -4.214  35.324  26.202  1.00 32.330          H  
ATOM   8889  N   GLU A 567      -3.125  30.526  28.190  1.00 20.700          N  
ATOM   8890  CA  GLU A 567      -2.700  30.155  26.853  1.00 21.580          C  
ATOM   8891  C   GLU A 567      -3.269  31.142  25.846  1.00 22.350          C  
ATOM   8892  O   GLU A 567      -4.392  31.621  26.008  1.00 22.890          O  
ATOM   8893  CB  GLU A 567      -3.168  28.744  26.488  1.00 29.860          C  
ATOM   8894  CG  GLU A 567      -2.586  27.622  27.322  1.00 29.860          C  
ATOM   8895  CD  GLU A 567      -3.061  26.271  26.847  1.00 29.860          C  
ATOM   8896  OE1 GLU A 567      -4.243  26.028  26.878  1.00 29.860          O  
ATOM   8897  OE2 GLU A 567      -2.243  25.507  26.404  1.00 29.860          O  
ATOM   8898  H   GLU A 567      -4.114  30.620  28.377  1.00 24.840          H  
ATOM   8899  HA  GLU A 567      -1.613  30.198  26.799  1.00 25.900          H  
ATOM   8900 1HB  GLU A 567      -4.252  28.692  26.580  1.00 35.830          H  
ATOM   8901 2HB  GLU A 567      -2.923  28.544  25.442  1.00 35.830          H  
ATOM   8902 1HG  GLU A 567      -1.500  27.665  27.271  1.00 35.830          H  
ATOM   8903 2HG  GLU A 567      -2.877  27.762  28.365  1.00 35.830          H  
ATOM   8904  N   LYS A 568      -2.504  31.405  24.792  1.00 22.490          N  
ATOM   8905  CA  LYS A 568      -2.949  32.280  23.718  1.00 23.300          C  
ATOM   8906  C   LYS A 568      -3.791  31.513  22.713  1.00 24.030          C  
ATOM   8907  O   LYS A 568      -4.430  32.125  21.858  1.00 24.500          O  
ATOM   8908  OXT LYS A 568      -3.537  30.322  22.535  1.00 34.950          O  
ATOM   8909  CB  LYS A 568      -1.757  32.932  23.014  1.00 30.970          C  
ATOM   8910  CG  LYS A 568      -0.945  33.865  23.905  1.00 30.970          C  
ATOM   8911  CD  LYS A 568       0.177  34.622  23.138  1.00 30.970          C  
ATOM   8912  CE  LYS A 568       1.398  33.731  22.812  1.00 30.970          C  
ATOM   8913  NZ  LYS A 568       2.137  33.306  24.049  1.00 30.970          N  
ATOM   8914  H   LYS A 568      -1.596  30.971  24.737  1.00 26.990          H  
ATOM   8915  HA  LYS A 568      -3.573  33.065  24.146  1.00 27.960          H  
ATOM   8916 1HB  LYS A 568      -1.106  32.152  22.631  1.00 37.160          H  
ATOM   8917 2HB  LYS A 568      -2.114  33.508  22.160  1.00 37.160          H  
ATOM   8918 1HG  LYS A 568      -1.631  34.609  24.301  1.00 37.160          H  
ATOM   8919 2HG  LYS A 568      -0.529  33.307  24.741  1.00 37.160          H  
ATOM   8920 1HD  LYS A 568      -0.228  35.012  22.205  1.00 37.160          H  
ATOM   8921 2HD  LYS A 568       0.515  35.464  23.743  1.00 37.160          H  
ATOM   8922 1HE  LYS A 568       1.069  32.845  22.281  1.00 37.160          H  
ATOM   8923 2HE  LYS A 568       2.081  34.288  22.173  1.00 37.160          H  
ATOM   8924 1HZ  LYS A 568       2.931  32.721  23.810  1.00 37.160          H  
ATOM   8925 2HZ  LYS A 568       2.475  34.103  24.564  1.00 37.160          H  
ATOM   8926 3HZ  LYS A 568       1.518  32.773  24.651  1.00 37.160          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3195 323.146 2268.84 -182.924 62.902 116.222 1209.06 -1269.29 -4.95006 -35.7244 -1099.81 -152.122 -256.331 -176.068 -117.423 -63.1702 -7.29216 51.2621 0.23236 38.9401 278.919 428.236 -112.709 161.311 -80.815 -13.0419 328.2 -1499.41
MET:NtermProteinFull_1 -6.11623 0.81699 3.30898 -0.70375 0.11183 0.25922 2.00277 -1.90108 -0.03095 -0.12078 -1.64857 1.16461 0 0 -1.30452 0 0 0.05486 0.15051 0.07073 1.00649 0 0 0 0.60916 0 0.45295 -1.81676
GLU_2 -2.02602 0.04784 2.963 -0.45542 0.33989 1.44864 1.12518 -1.2182 -0.01359 -0.10514 -1.88124 -3.01397 0 0 -0.55384 0 0 0.11544 -0.08978 0.03309 0 3.84645 -0.34331 0 -2.7348 -0.36204 0.90932 -1.96849
LEU_3 -3.41356 0.29096 2.60686 -0.54805 0.12955 0.12444 0.19838 -1.3892 -0.04431 -0.22534 0.38829 0.31046 0 0 0 0 0 0.05774 0.10216 0.00977 0.65761 0 -0.30121 0 0.18072 -0.49794 0.60302 -0.75967
LEU_4 -4.62189 0.20694 2.20791 -0.50964 0.18468 0.12482 0.33606 -1.31968 -0.00022 -0.00058 0.08308 0.15511 0 0 0 0 0 0.03398 0.27083 0.16333 0.56172 0 -0.2397 0 0.18072 -0.16501 0.57561 -1.77195
ILE_5 -5.0171 0.8832 1.52461 -0.45899 0.39315 0.09267 0.06245 -1.28235 -0 -0 0.06481 0.17022 0 0 0 0 0 0.0169 -0.0367 0.33807 0.64546 0 -0.6482 0 0.73287 -0.17604 0.63464 -2.06033
HIS_D_6 -4.88804 0.46233 1.94095 -0.40058 0.03604 0.51613 0.20133 -1.39458 -0 -0 9e-05 -0.22182 0 0 0 0 0 0.01452 0.01885 0.0046 0 2.23972 -0.08765 0 -0.45461 -0.2198 0.49621 -1.73631
ARG_7 -4.57821 0.37219 3.5926 -0.48356 0.15106 0.30573 1.58995 -1.70422 -0 -0 -1.2756 -0.09718 0 0 -0.70902 0 0 0.01136 -0.03809 0.3818 1.66934 0 -0.16069 0 -1.2888 -0.11296 0.95716 -1.41716
SER_8 -4.3094 0.70009 4.45567 -0.02852 0 0.05226 2.55882 -2.25721 -0.03968 -0.3282 -0.4413 -1.03993 0 0 -0.81626 0 0 0.01156 -0.02364 0.0159 0.37666 0 -0.3509 0.63578 -0.77834 0.06527 0.85496 -0.68641
SER_9 -2.61003 0.19658 2.98493 -0.02921 1e-05 0.04824 1.10811 -1.46384 -0.0107 -0.16369 -0.35802 -1.05006 0 0 0 0 0 0.02266 -0.05343 0.00506 0.16828 0 -0.32864 0.60002 -0.77834 -0.21092 0.26906 -1.65393
ALA_10 -3.7625 0.45453 3.9204 -0.02754 0.00418 0 2.32677 -2.06201 -0 -0 -2.23808 -0.45803 0 0 -0.81626 0 0 0.00381 -0.03184 0 0 0 -0.01906 0 1.8394 -0.61301 0.24768 -1.23155
ILE_11 -8.79693 1.31826 5.91273 -0.49348 0.39519 0.08651 3.11903 -3.45566 -0.00418 -0.0267 -2.13503 0.20947 0 0 0 0 0 0.00626 0.11087 0.0699 0.48641 0 -0.45821 0 0.73287 -0.04754 0.62881 -2.34143
PHE_12 -7.8021 0.43962 4.68677 -1.04723 0.10438 0.38077 2.67306 -2.93631 -0.03209 -0.18261 -3.35799 -0.00206 0 0 -0.34338 0 0 0.02227 0.01426 0.03903 0 1.75235 -0.49926 0 1.0402 0.30418 0.78497 -3.96116
LEU_13 -6.47588 0.63424 4.22606 -0.48944 0.22119 0.12387 1.99911 -2.69266 -0.00406 -0.0456 -1.67351 0.22108 0 0 0 0 0 0.01719 -0.04944 0.00571 0.35733 0 -0.26952 0 0.18072 -0.10052 0.66639 -3.14773
THR_14 -4.96355 0.23735 5.79785 -0.20602 0.16299 0.07625 2.8313 -2.79545 -0.0008 -0.00595 -3.24321 -0.14389 0 0 0 0 0 0.02294 -0.0027 0.00372 0.07995 0 -0.02645 2.27004 -1.0874 -0.08256 0.47736 -0.59822
LEU_15 -7.55179 0.90323 4.61404 -0.47597 0.15081 0.10067 2.78562 -2.82607 -0 -0 -2.13053 0.24073 0 0 0 0 0 0.02943 0.02534 0.10788 0.52777 0 -0.2389 0 0.18072 -0.01144 0.43054 -3.13791
ALA_16 -5.93529 0.84671 3.66186 -0.02006 0 0 2.72869 -2.76745 -0.00743 -0.08228 -2.34187 -0.33208 0 0 0 0 0 0.04327 -0.03724 0 0 0 -0.12501 0 1.8394 -0.20947 0.58294 -2.15529
ILE_17 -6.6911 0.86027 4.92206 -0.48975 0.27793 0.09958 2.21002 -2.77463 -0.00378 -0.02186 -1.34099 0.0679 0 0 0 0 0 0.10588 -0.03783 0.13462 0.54532 0 -0.39068 0 0.73287 -0.09249 0.55818 -1.32848
ASN_18 -3.71505 0.16046 4.2021 -0.17822 0.02845 0.26005 1.81687 -2.13963 -0 -0 -1.51655 -0.27615 0 0 0 0 0 0.01921 -0.03656 0.01289 0 1.52741 0.31761 0 -0.93687 0.14493 0.43329 0.12425
ALA_19 -6.38409 1.18172 4.11579 -0.02457 0 0 3.67155 -3.0256 -0.01253 -0.11709 -3.10003 -0.32312 0 0 0 0 0 0.01397 0.07917 0 0 0 -0.35152 0 1.8394 -0.20333 0.71469 -1.92558
LEU_20 -8.24936 1.69673 2.95372 -0.49589 0.28684 0.13437 2.561 -2.54795 -0 -0 -1.08478 0.15316 0 0 0 0 0 0.08669 0.1332 0.14894 0.09969 0 -0.0575 0 0.18072 -0.42723 1.2499 -3.17777
TYR_21 -1.91458 0.21369 2.5706 -0.95727 0.19435 0.56593 0.99042 -1.2223 -0 -0 -0.71796 -0.27337 0 0 0 0 0 0.03812 0.0199 0.0196 0 4.30252 -0.23082 1e-05 1.2797 -0.36624 0.80614 5.31843
LEU_22 -3.60988 0.24509 2.78174 -0.67939 0.16081 0.2777 1.25793 -1.44243 -0.02058 -0.10422 -0.14535 0.10321 0 0 0 0 0 0.01214 -0.02384 0.01187 0.96221 0 -0.25836 0 0.18072 -0.35166 0.60024 -0.04204
THR_23 -4.12183 0.52085 3.88751 -0.17997 0.0831 0.06752 1.80001 -1.8982 -0.0309 -0.21367 -0.31963 -0.51637 0 0 0 0 0 0.01629 -0.06071 0.01127 0.15391 0 -0.05832 2.4618 -1.0874 -0.01355 0.7635 1.26522
SER_24 -1.06697 0.04158 1.19928 -0.02978 0.00016 0.04847 0.38982 -0.61177 -0.0249 -0.19144 0.18801 -0.99444 0 0 0 0 0 0.01811 -0.06935 0.00055 0.16569 0 -0.23634 0.62004 -0.77834 -0.26929 0.42015 -1.18077
SER_25 -1.85318 0.28652 1.82199 -0.03407 0.01008 0.06082 0.93484 -0.9898 -0.00712 -0.12449 0.01585 -0.84263 0 0 0 0 0 0.1397 -0.04926 0.00772 0.48631 0 -0.02491 0.61964 -0.77834 -0.45186 0.25355 -0.51866
GLN_26 -6.80832 1.01811 5.33442 -0.43509 0.19609 0.34604 1.90432 -2.68468 -0.04194 -0.42243 -0.38509 -0.32515 0 0 0 0 0 0.45042 -0.08097 0.06487 0 2.83095 0.18349 0 -0.18838 0.10634 0.4519 1.51489
ASN_27 -1.96372 0.07627 2.04949 -0.31602 0.09696 0.60216 0.51946 -1.04766 -0.01817 -0.20361 0.2898 -0.85406 0 0 0 0 0 0.19692 0.07257 0.01299 0 2.23975 -0.36749 0 -0.93687 0.22018 0.43301 1.10196
ILE_28 -8.08131 0.65089 1.96624 -0.59029 0.37819 0.10426 1.8948 -2.27464 -0.01039 -0.10346 -1.73528 0.36794 0 0 0 0 0 0.07713 -0.02207 0.01893 0.93952 0 -0.71274 0 0.73287 -0.19547 0.43635 -6.15854
THR_29 -5.52603 0.3743 3.99264 -0.16582 0.07852 0.06012 2.63515 -2.25229 -0.0215 -0.15855 -2.64273 -0.29154 0 0 0 0 0 0.0388 -0.04745 0.00344 0.20523 0 -0.21175 2.30417 -1.0874 -0.16573 0.53052 -2.34789
GLU_30 -8.50736 0.63573 9.50105 -0.30926 0.08346 0.37408 4.60363 -4.07 -0.01973 -0.09553 -6.36898 -0.36281 0 0 -0.80776 -0.68986 0 0.02162 -0.04861 0.04341 0 3.47215 0.24093 0 -2.7348 0.17423 0.37689 -4.48754
GLU_31 -5.8696 0.54014 5.12718 -0.22717 0.03815 0.37999 3.04134 -2.45142 -0.02437 -0.0913 -4.21995 -0.48679 0 0 0 -0.38443 0 0.05519 0.06566 0.03393 0 3.56797 0.34093 0 -2.7348 0.25978 0.29115 -2.74843
PHE_32 -11.7597 0.95097 3.29578 -0.87185 0.06116 0.16575 2.59221 -3.30112 -0.01213 -0.04156 -2.83345 -0.56548 0 0 0 0 0 0.00783 -0.03946 0.24478 0 2.68576 -0.11315 0 1.0402 0.08342 0.25704 -8.15304
TYR_33 -9.128 0.5384 6.09992 -0.61984 0.09214 0.32027 4.34012 -3.6743 -0.01731 -0.13954 -4.47314 -0.24117 0 0 0 -0.38443 0 0.01972 -0.07071 0.04 0 2.36191 -0.1008 0.05212 1.2797 0.16459 0.43016 -3.11018
GLN_34 -6.66715 0.35043 5.88377 -0.36911 0.05957 0.20259 3.24694 -2.89298 -0.00832 -0.09473 -2.72068 -0.53306 0 0 -1.1767 0 0 0.04156 -0.06554 0.0037 0 3.68367 -0.17661 0 -0.18838 0.05532 0.38325 -0.98247
SER_35 -4.92758 0.7448 4.09627 -0.02871 0.00043 0.04549 1.57153 -2.19282 -0.00416 -0.02038 -1.42858 -1.0495 0 0 0 0 0 0.02685 -0.04374 0.03401 0.2019 0 -0.21999 0.6359 -0.77834 -0.49027 0.39762 -3.42924
THR_36 -4.91229 0.43185 3.78909 -0.11686 0.07172 0.06412 1.87092 -2.06555 -0.02225 -0.1807 -0.55638 -0.95682 0 0 0 -0.33161 0 0.02527 -0.0715 0.02835 0.11586 0 -0.68605 2.30133 -1.0874 -0.46638 0.58084 -2.17444
CYS:disulfide_37 -6.6365 0.51761 3.91795 -0.06838 0.07431 0.08169 2.53573 -2.24472 -0 -0 -1.43673 -0.4496 0 0 0 0 -0.56364 0.02048 -0.07912 0.10929 1.55733 0 0.27096 0 3.6196 0.22606 0.47547 1.92778
SER_38 -5.69667 0.45988 4.8267 -0.02565 0 0.06112 2.63764 -2.5416 -0.02415 -0.26668 -2.39202 -0.27846 0 0 0 -0.33161 0 0.03287 -0.0098 0.0022 0.06241 0 -0.53017 0.60667 -0.77834 0.21499 0.21495 -3.75572
ALA_39 -5.8051 0.71771 2.85791 -0.0228 0 0 3.14179 -2.3694 -0.00575 -0.02184 -3.00698 -0.38132 0 0 0 0 0 0.00898 -0.00717 0 0 0 -0.35868 0 1.8394 -0.07473 0.23751 -3.25046
VAL_40 -7.71807 1.01777 3.69058 -0.28539 0.25022 0.06612 2.22482 -2.64381 -0.00821 -0.06912 -2.24781 -0.33788 0 0 0 0 0 0.033 -0.03541 0.01631 0.19992 0 -0.73181 0 1.9342 -0.11538 0.36592 -4.39405
SER_41 -5.89951 0.48256 5.08248 -0.03053 0.00036 0.0529 2.80795 -2.46099 -0.01338 -0.07588 -2.68016 -0.78142 0 0 0 0 0 0.03627 0.08723 0.06715 0.41735 0 0.45047 0.61055 -0.77834 -0.00342 0.41416 -2.2142
ARG_42 -6.49786 0.25636 5.72548 -0.63899 0.15568 0.38788 2.61063 -2.73539 -0.04494 -0.24811 -2.50354 0.11489 0 0 0 0 0 0.04663 0.01558 0.20791 2.25079 0 -0.10239 0 -1.2888 0.14105 0.57705 -1.57009
GLY_43 -2.60972 0.08968 1.9382 -7e-05 0 0 0.91336 -1.2139 -0.02727 -0.14176 -0.66484 -0.34546 0 0 -0.64162 0 0 0.00996 -0.17226 0 0 0 -1.54119 0 0.83697 0.10773 0.47487 -2.98733
TYR_44 -11.2577 1.3125 3.14632 -0.62378 0.03277 0.2833 3.08777 -3.06219 -0.03159 -0.20477 -2.13924 -0.05448 0 0 0 -0.55172 0 0.0238 -0.00649 0.02208 0 1.9737 -0.28915 0.05384 1.2797 0.06765 0.56535 -6.37237
PHE_45 -8.1043 0.77678 5.26375 -0.61193 0.09043 0.30609 2.42558 -3.09537 -0 -0 -2.68416 0.02533 0 0 0 0 0 0.02295 0.32661 0.17458 0 1.92781 -0.2071 0 1.0402 -0.21966 0.90563 -1.6368
SER_46 -6.66732 0.17022 6.71532 -0.03105 0 0.06837 3.99839 -3.10172 -0.01052 -0.1222 -5.15595 -0.39684 0 0 -0.43609 -0.41752 0 0.01079 0.5378 0.03292 0.20042 0 -0.38975 0.85638 -0.77834 -0.45634 1.43061 -3.94241
ALA_47 -5.9162 0.68922 2.16174 -0.02805 0.00632 0 2.468 -2.0832 -0.01111 -0.03577 -1.80525 -0.45993 0 0 0 0 0 0.02515 -0.04241 0 0 0 0.17918 0 1.8394 1.09874 1.37402 -0.54013
LEU_48 -8.81974 0.92803 3.4889 -0.47531 0.14388 0.11046 2.7751 -2.68724 -0.01673 -0.17574 -2.34036 0.0635 0 0 0 0 0 0.02337 -0.02641 0.4136 0.93839 0 -0.24276 0 0.18072 1.37422 0.59247 -3.75167
ARG_49 -10.4697 0.95241 10.2136 -0.57926 0.06406 0.38526 4.90263 -4.51271 -0.02267 -0.10626 -6.06358 0.4292 0 0 -0.36583 -0.29961 0 0.02016 -0.077 0.25121 2.27739 0 0.08768 0 -1.2888 0.07112 0.75906 -3.37168
THR_50 -3.90382 0.29878 2.70398 -0.122 0.06257 0.06916 1.53686 -1.72349 -0.05047 -0.26267 -0.86975 -0.9381 0 0 0 0 0 0.04923 -0.0017 0.08308 0.16379 0 -0.63806 2.27557 -1.0874 -0.02281 0.77984 -1.59739
GLY_51 -3.84631 0.36696 3.15021 -0.00137 0 0 1.82079 -1.7896 -0 -0 -1.53885 -0.32436 0 0 0 0 0 0.01994 -0.09524 0 0 0 -0.63084 0 0.83697 0.26166 0.2812 -1.48883
TRP_52 -7.90585 0.73754 3.47416 -0.92654 0.13103 0.72114 1.26973 -2.29079 -0 -0 -0.34975 -0.14939 0 0 0 0 0 0.02872 0.00193 0.00037 0 2.40618 -0.14993 0 1.6906 0.4697 0.23176 -0.6094
TYR_53 -8.24029 0.65422 4.33555 -0.85401 0.07132 0.19232 2.45233 -2.52635 -0.02151 -0.19148 -2.57398 -0.48738 0 0 0 0 0 0.00771 -0.0492 0.06027 0 2.53616 -0.00392 0.01892 1.2797 0.00804 0.39598 -2.93559
THR_54 -4.57267 0.30351 1.48794 -0.12439 0.03336 0.09391 0.60965 -1.38952 -0.02921 -0.18285 -0.69472 -0.85567 0 0 0 0 0 0.02613 0.07232 0.05817 0.31 0 -0.21414 2.35981 -1.0874 -0.09278 0.50082 -3.38773
SER_55 -4.98545 0.1485 4.0986 -0.02988 0 0.06999 2.70744 -2.14421 -0.02926 -0.15019 -2.34142 -0.21109 0 0 0 0 0 0.05318 0.12191 0.00474 0.16128 0 -0.43752 0.70132 -0.77834 -0.14202 0.37601 -2.8064
VAL_56 -7.09099 0.77426 1.22287 -0.27721 0.17151 0.05931 2.40551 -2.13244 -0.00712 -0.02295 -2.63866 -0.24125 0 0 0 0 0 0.02517 -0.03751 0.05632 0.20615 0 -0.68579 0 1.9342 -0.31609 0.21882 -6.3759
ILE_57 -7.39501 0.51644 2.27334 -0.60357 0.33034 0.11931 2.57593 -2.26088 -0.00909 -0.02822 -2.70029 0.24337 0 0 0 0 0 0.01751 0.04189 0.1009 0.96565 0 -0.77053 0 0.73287 -0.47505 0.5028 -5.8223
THR_58 -6.35105 0.62659 3.88407 -0.11702 0.08748 0.09119 3.25613 -2.67931 -0.0204 -0.15477 -3.82471 -0.61963 0 0 0 0 0 0.03432 0.03923 0.21071 0.14431 0 -0.34603 2.29662 -1.0874 -0.42844 1.24281 -3.71529
ILE_59 -8.7493 1.20695 2.61205 -0.54993 0.35839 0.15022 2.58364 -2.34179 -0 -0 -2.58207 0.00915 0 0 0 0 0 0.0476 0.02582 0.14917 3.47908 0 -0.67279 0 0.73287 -0.32092 1.17532 -2.68655
GLU_60 -5.72054 0.23036 5.82093 -0.34886 0.04787 0.59206 2.7935 -2.54852 -0.00131 -0.02954 -4.14875 -0.65974 0 0 0 0 0 0.05187 -0.06648 0.06103 0 3.69116 0.18665 0 -2.7348 -0.14444 0.46624 -2.46131
LEU_61 -7.73751 0.50683 2.2189 -0.44397 0.15007 0.06893 1.35783 -2.0265 -0 -0 -1.19037 0.23118 0 0 0 0 0 0.02052 0.04482 0.01481 0.44879 0 -0.19852 0 0.18072 0.03896 0.40057 -5.91395
SER_62 -3.98296 0.18593 3.52756 -0.03312 0.00088 0.06258 1.65718 -1.615 -0.00393 -0.05848 -1.22255 -0.84137 0 0 -0.77078 -0.7239 0 0.04943 -0.0071 0.00403 0.28477 0 0.14563 0.71629 -0.77834 0.32588 0.4097 -2.66767
ASN_63 -1.72885 0.03777 1.7082 -0.19506 0.02143 0.30608 0.2956 -0.85143 -0 -0 -0.10887 -0.57324 0 0 0 0 0 0.01708 0.10831 0.00021 0 2.68769 -0.5989 0 -0.93687 0.30241 0.28284 0.7744
ILE_64 -4.14535 0.19387 2.18614 -0.46824 0.28594 0.10395 1.60207 -1.56733 -0 -0 -1.82422 0.25395 0 0 -0.64486 0 0 0.00832 -0.08123 0.01226 0.33564 0 -0.4085 0 0.73287 -0.20048 0.39708 -3.22813
LYS_65 -2.17251 0.05747 2.43313 -0.41362 0.06538 0.21523 0.67349 -1.01217 -0 -0 -0.23067 -0.07477 0 0 0 0 0 0.00583 0.10794 0.00149 1.86114 0 0.08864 0 -1.5107 -0.15157 0.3362 0.27992
GLU_66 -3.66831 0.2479 4.16402 -0.37336 0.12152 0.52072 1.14818 -1.6609 -0 -0 -2.42582 -0.64542 0 0 0 0 0 0.03151 0.05091 0.01232 0 3.23162 0.02384 0 -2.7348 0.22164 0.14248 -1.59194
THR_67 -3.52995 0.21349 1.55168 -0.1705 0.05586 0.06388 0.64175 -1.01312 -0 -0 0.27248 0.14414 0 0 0 0 0 0.00472 -0.03461 3e-05 0.08468 0 0.14494 2.29402 -1.0874 0.25163 0.2769 0.16465
LYS_68 -2.28342 0.17706 3.21018 -0.37439 0.05796 0.22153 1.3056 -1.24897 -0 -0 -2.38008 0.11305 0 0 0 0 0 0.08648 -0.07314 0.01151 2.18289 0 -0.05452 0 -1.5107 -0.17923 0.30605 -0.43214
CYS:disulfide_69 -3.80138 0.30063 1.78481 -0.04261 0.0001 0.0157 0.74006 -1.09387 -0.00587 -0.09816 -0.09144 -0.24105 0 0 0 0 -0.54737 0.07031 -0.06469 0.02532 0.4166 0 0.17056 0 3.6196 -0.57784 0.23169 0.81109
ASN_70 -2.67163 0.30364 2.4601 -0.27448 0.05723 0.50788 1.1469 -1.39302 -0.00587 -0.09816 -0.69442 -0.81484 0 0 0 0 0 0.03802 0.00774 0.07172 0 2.11235 -0.56531 0 -0.93687 -0.43272 0.1572 -1.02453
GLY_71 -2.48259 0.07566 1.72425 -9e-05 0 0 0.19573 -0.95893 -0.00585 -0.04217 0.03992 -0.38291 0 0 0 0 0 0.03169 0.01549 0 0 0 0.3828 0 0.83697 0.81027 0.29619 0.53643
THR_72 -3.41268 0.34725 3.818 -0.10489 0.08713 0.04478 1.46355 -1.82442 -0 -0 -2.01621 -1.48785 0 0 0 0 0 0.02406 0.00755 0.05469 0.89376 0 -0.41073 2.27043 -1.0874 1.65471 0.42055 0.74228
ASP_73 -5.14518 0.22882 7.9681 -0.14632 0.00246 0.43859 3.8534 -3.19704 -0 -0 -7.40663 -0.89551 0 0 -0.87898 -0.6317 0 0.00764 -0.04807 0.10691 0 3.1896 0.0228 0 -2.3716 0.45226 0.38919 -4.06126
THR_74 -3.17166 0.12137 3.93083 -0.20725 0.19843 0.07847 1.35124 -1.77878 -0 -0 -1.0344 -0.61119 0 0 0 0 0 0.00822 -0.04383 0.00014 0.12314 0 0.13716 2.30067 -1.0874 -0.21947 0.30937 0.40506
LYS_75 -5.69618 0.3147 7.08494 -0.60567 0.19203 0.58235 3.44575 -2.97697 -0 -0 -4.83988 0.86871 0 0 -0.87898 -0.6317 0 0.02218 -0.01024 0.08194 1.72669 0 0.07465 0 -1.5107 0.04531 0.34524 -2.36582
VAL_76 -8.30887 0.73189 5.0333 -0.31709 0.26072 0.07304 2.42945 -3.15108 -0 -8e-05 -1.5011 -0.17999 0 0 0 0 0 0.01737 -0.05092 0.02186 0.06773 0 -0.27096 0 1.9342 -0.08105 0.37018 -2.9214
LYS_77 -7.39029 0.54442 7.91135 -0.48256 0.10692 0.24507 2.8286 -3.55326 -0.00585 -0.04217 -3.44558 0.11854 0 0 0 0 0 0.00978 0.0176 0.22804 2.53798 0 -0.00371 0 -1.5107 -0.28097 0.42954 -1.73728
LEU_78 -5.06674 0.22333 4.56386 -0.67607 0.17826 0.24519 2.05271 -2.39203 -0.01468 -0.16239 -1.93539 0.08384 0 0 0 0 0 0.00572 -0.02376 0.0143 0.90987 0 -0.22238 0 0.18072 -0.28951 0.38548 -1.93967
ILE_79 -8.55259 1.20818 4.17847 -0.52193 0.51054 0.10222 3.1207 -2.99075 -0 -0 -1.81245 0.19683 0 0 0 0 0 0.03923 -0.05762 0.11256 0.45172 0 -0.4639 0 0.73287 0.03863 0.53394 -3.17335
LYS_80 -7.5655 0.35569 8.14562 -0.47586 0.07714 0.34872 3.78518 -3.55493 -0 -0 -5.31106 0.04428 0 0 0 -0.82689 0 0.0226 -0.02642 0.04117 2.40206 0 0.04263 0 -1.5107 -0.02478 0.67325 -3.3578
GLN_81 -5.501 0.40978 6.36045 -0.27157 0.0538 0.22084 2.65406 -2.94064 -0.01468 -0.16239 -2.81021 -0.4937 0 0 0 0 0 0.02055 0.00449 0.16292 0 2.74451 -0.08747 0 -0.18838 -0.25251 0.5074 0.41627
GLU_82 -7.79111 0.64147 9.37069 -0.55826 0.07293 0.98341 3.77267 -3.8967 -0.01383 -0.06778 -5.37391 -0.65728 0 0 0 -1.5707 0 0.02188 0.07016 0.44326 0 3.61193 -0.27498 0 -2.7348 -0.35605 0.42124 -3.88576
LEU_83 -7.24879 0.44437 4.06637 -0.46183 0.1326 0.10634 2.66735 -2.71605 -0 -0 -2.31025 0.20396 0 0 0 0 0 0.00677 0.03642 0.04794 0.34124 0 -0.27956 0 0.18072 -0.39436 0.36039 -4.81638
ASP_84 -5.8307 0.27975 8.56081 -0.09965 0.00579 0.29993 3.9483 -3.73435 -0 -0 -5.72037 -0.25484 0 0 0 -0.82689 0 0.02326 0.13959 0.03139 0 1.7565 0.18141 0 -2.3716 -0.27743 0.49804 -3.39106
LYS_85 -6.73768 0.42338 7.44315 -0.47483 0.21358 0.23161 3.32408 -3.46612 -0 -0 -4.57317 0.10815 0 0 0 -0.56916 0 0.00259 0.14516 0.05721 2.51505 0 0.00195 0 -1.5107 -0.31969 0.59878 -2.58667
TYR_86 -9.62001 0.82497 5.03249 -0.87405 0.02855 0.3004 4.05524 -3.52049 -0 -0 -2.5767 -0.3088 0 0 -0.77078 0 0 0.01414 -0.00089 0.11301 0 1.84425 -0.42473 0.00316 1.2797 -0.1115 0.40899 -4.30304
LYS_87 -6.03487 0.14405 7.83472 -0.46977 0.05248 0.29794 3.95349 -3.54465 -0 -0 -5.46215 0.08308 0 0 -0.64486 0 0 0.00714 -0.03036 0.05313 2.69015 0 -0.00316 0 -1.5107 -0.12821 0.23135 -2.48119
ASN_88 -5.04898 0.23943 6.12426 -0.17443 0.01911 0.25475 2.78887 -2.94007 -0 -0 -2.66646 -0.30539 0 0 0 0 0 0.0062 0.04864 0.0068 0 1.43914 0.52344 0 -0.93687 -0.10525 0.24051 -0.48631
ALA_89 -5.65898 0.59522 4.34259 -0.02138 0 0 3.0884 -2.7983 -0 -0 -2.68558 -0.35603 0 0 0 0 0 0.01414 -0.02708 0 0 0 -0.18129 0 1.8394 -0.03567 0.27034 -1.61422
VAL_90 -7.20062 0.58257 3.93989 -0.30666 0.16772 0.06998 2.78572 -2.89074 -0 -0 -2.42431 -0.19382 0 0 0 0 0 0.011 -0.04772 0.00254 0.08432 0 -0.2995 0 1.9342 -0.21166 0.35327 -3.64383
THR_91 -5.37989 0.28001 5.77214 -0.20576 0.13837 0.07514 2.74202 -2.82929 -0.01858 -0.212 -2.87736 -0.12905 0 0 0 0 0 0.00668 -0.00671 0.00068 0.06694 0 -0.00149 2.34828 -1.0874 -0.01511 0.29097 -1.04141
GLU_92 -6.10982 0.3524 6.44693 -0.31924 0.04275 0.35167 2.92997 -3.02538 -0 -0 -3.49346 -0.59241 0 0 0 -0.32963 0 0.01777 -0.01833 0.03967 0 3.51245 -0.17024 0 -2.7348 -0.1817 0.18974 -3.09167
LEU_93 -10.0977 1.7504 3.94675 -0.42699 0.09187 0.08815 3.15161 -3.14008 -0 -0 -2.08257 0.20472 0 0 0 0 0 0.09724 -0.02875 0.12378 0.46542 0 -0.24342 0 0.18072 -0.34548 0.59205 -5.67222
GLN_94 -6.72705 0.40058 6.1989 -0.26774 0.07142 0.22378 2.70782 -3.10616 -0.03059 -0.33371 -2.62157 -0.48519 0 0 -0.64013 0 0 0.16109 0.01861 0.24866 0 2.71176 -0.03383 0 -0.18838 -0.20614 0.60969 -1.28817
LEU_95 -5.50135 0.29782 5.58777 -0.47346 0.19933 0.10502 2.9125 -2.78556 -0 -0 -3.01794 0.24508 0 0 0 0 0 0.03918 0.02688 0.04426 0.38956 0 -0.26899 0 0.18072 -0.22574 0.28923 -1.95569
LEU_96 -6.26022 0.7615 3.89731 -0.47797 0.18491 0.12633 1.86238 -2.41867 -0 -0 -1.13404 0.20921 0 0 0 0 0 0.06108 -0.01423 0.14814 0.29346 0 -0.27814 0 0.18072 -0.33288 0.51837 -2.67273
THR_97 -5.53044 0.63499 4.42347 -0.13993 0.04162 0.07534 2.07306 -2.51649 -0.02147 -0.226 -2.24656 -0.33008 0 0 -0.64013 -0.71078 0 0.11559 -0.04971 0.04242 0.07862 0 -0.03033 4.14792 -1.0874 -0.38009 0.85319 -1.4232
GLN_98 -3.41257 0.3165 4.35411 -0.65439 0.08796 0.74464 2.30955 -1.95387 -0.01201 -0.12186 -2.17891 -0.66156 0 0 0 -0.71078 0 0.64573 0.01393 0.06754 0 2.36001 -0.15014 0 -0.18838 0.077 0.62553 1.55803
ASN_99 -3.14603 0.10584 3.37013 -0.20249 0.03272 0.32853 1.3875 -1.60166 -0 -0 -0.76006 -0.54126 0 0 0 0 0 0.01743 -0.00047 0.00445 0 2.53944 -0.52668 0 -0.93687 0.28348 0.22912 0.58312
THR_100 -1.96481 0.52847 2.07835 -0.16857 0.05957 0.06003 0.99373 -1.01516 -1e-05 -0.00015 -1.60805 0.1969 0 0 0 0 0 0.01409 -0.09152 0.00916 0.04454 0 0.04389 2.32579 -1.0874 -0.13129 0.85647 1.14403
PRO_101 -3.35231 0.40611 2.41955 -0.19159 0.00215 0.13647 1.0351 -1.02921 -0 -0 -0.2851 0.04481 0 0 0 0 0 0.00318 -0.0111 0.00305 0.56054 0 -0.95138 0 -2.4119 -0.43658 0.89281 -3.16541
ALA_102 -3.76703 0.3274 3.5359 -0.02517 0.00016 0 2.15049 -2.00211 -0 -0 -1.732 -0.22318 0 0 0 0 0 0.00369 -0.02197 0 0 0 -0.15366 0 1.8394 -0.73019 0.28867 -0.5096
ALA_103 -3.55451 0.25627 3.33943 -0.02315 0 0 1.61791 -1.92828 -0 -0 -1.04215 -0.39341 0 0 0 0 0 0.00352 -0.0199 0 0 0 -0.39196 0 1.8394 -0.78793 0.20994 -0.87481
ASN_104 -3.44403 0.31405 3.11627 -0.18773 0.03043 0.28353 1.41375 -1.83596 -0 -0 -0.80141 -0.31982 0 0 0 0 0 0.00472 -0.06333 0.01983 0 1.45373 0.10657 0 -0.93687 -0.38544 0.17904 -1.05268
ASN_105 -6.47259 0.32232 6.73501 -0.17128 0.01451 0.25322 2.64319 -3.37925 -0.01388 -0.13575 -1.25586 -0.27459 0 0 0 0 0 0.00727 0.08661 0.02661 0 1.62844 0.21238 0 -0.93687 0.06405 0.30634 -0.34012
ARG_106 -7.55035 0.35813 8.5198 -0.72356 0.0835 0.45714 3.15586 -3.93339 -0 -0 -2.72921 0.27111 0 0 0 0 0 0.00678 0.04047 0.1069 1.48412 0 -0.00274 0 -1.2888 0.06168 0.53745 -1.14511
ALA_107 -4.41784 0.24667 4.54769 -0.02211 0 0 2.55827 -2.57167 -0 -0 -2.45826 -0.35226 0 0 0 0 0 0.0029 0.03587 0 0 0 -0.28802 0 1.8394 -0.29798 0.46959 -0.70777
ARG_108 -4.72863 0.37456 5.30696 -0.79369 0.13061 0.55325 1.81062 -2.4228 -0.02079 -0.20768 -1.17968 0.24768 0 0 0 0 0 0.00549 0.00324 0.01703 2.73091 0 -0.16016 0 -1.2888 -0.4711 0.22688 0.13392
ARG_109 -5.4897 0.28205 5.89431 -0.76641 0.09893 0.50563 1.84565 -2.67326 -0.01322 -0.14443 -0.99315 0.33299 0 0 0 0 0 0.02236 -0.01764 0.00947 1.84018 0 -0.0994 0 -1.2888 -0.19258 0.26785 -0.57919
GLU_110 -6.44807 0.39568 6.13608 -0.21817 0.03354 0.31702 2.98837 -2.81714 -0.02762 -0.13234 -3.71133 -0.57092 0 0 0 0 0 0.0067 0.06458 0.02787 0 3.1576 -0.111 0 -2.7348 0.11004 0.53067 -3.00324
ALA_111 -4.67024 1.04157 4.46756 -0.02044 0 0 2.49244 -2.39371 -0 -0 -2.24953 -0.33546 0 0 0 0 0 0.01032 0.00422 0 0 0 -0.23631 0 1.8394 0.80403 1.66551 2.41937
PRO_112 -5.00398 0.96465 3.85313 -0.08315 2e-05 0.04962 1.32831 -1.62738 -0 -0 -1.57568 0.59136 0 0 -0.70902 0 0 0.01896 -0.17625 0.00425 0.44841 0 -0.56541 0 -2.4119 0.58334 1.62489 -2.68583
GLN_113 -6.83967 0.70234 5.62608 -0.59213 0.07051 0.64688 3.01376 -2.9227 -0.03472 -0.24904 -1.92529 -0.49116 0 0 0 0 0 0.02315 0.08696 0.03695 0 2.46061 0.18561 0 -0.18838 0.51274 0.62279 0.74528
TYR_114 -8.01191 0.55879 5.06648 -0.59828 0.34993 0.29905 2.49683 -2.70788 -0 -0 -0.93628 -0.36807 0 0 0 0 0 0.01397 -0.06216 0.13797 0 3.22971 0.20484 0.00046 1.2797 0.4874 0.53301 1.97354
MET_115 -6.93651 0.83798 4.8231 -0.52876 0.12201 0.11699 2.23197 -2.39688 -0.02762 -0.13234 -2.06647 0.05966 0 0 -0.81966 0 0 0.00712 -0.03208 0.19027 1.89799 0 -0.07124 0 0.60916 -0.342 0.43933 -2.01798
ASN_116 -7.03877 0.62731 7.21624 -0.23765 0.0141 0.35173 3.86847 -3.40853 -0.01043 -0.05721 -3.7858 -0.56677 0 0 -1.14865 -0.46188 0 0.02421 -0.03863 0.22538 0 2.46251 0.17 0 -0.93687 -0.25587 0.36448 -2.62262
TYR_117 -6.41354 1.11853 2.02966 -0.93359 0.08756 0.38144 1.21171 -1.76761 -0 -0 -0.29303 -0.40668 0 0 -0.30264 0 0 0.08786 -0.11632 0.02187 0 2.21022 0.29922 0.02721 1.2797 -0.10871 0.3631 -1.22404
THR_118 -7.67151 1.35128 5.61352 -0.14727 0.09381 0.08935 2.75944 -3.0672 -0 -0 -1.88148 -0.11691 0 0 -1.14865 -0.46188 0 0.13075 0.01936 0.09336 0.02564 0 -0.39808 4.14813 -1.0874 -0.26536 0.53951 -1.38159
ILE_119 -8.35501 1.03644 3.52611 -0.49637 0.38618 0.10207 1.92617 -2.47088 -0 -0 -0.90655 -0.18218 0 0 0 0 0 0.0559 0.04929 0.00102 0.69624 0 -0.45669 0 0.73287 -0.09228 0.8316 -3.61607
ASN_120 -6.6078 0.58157 6.32277 -0.31143 0.09636 0.54088 3.87296 -3.17581 -0.0324 -0.24588 -2.05824 -0.71927 0 0 -0.61899 -0.68534 0 0.22666 -0.06874 0.09084 0 1.94381 -0.69465 0 -0.93687 0.44293 1.09359 -0.94305
THR_121 -7.36076 1.33513 5.05701 -0.21282 0.20919 0.07993 2.49642 -2.73599 -0.02722 -0.28103 -0.71306 -0.05456 0 0 -0.17463 -0.30814 0 0.21851 0.08976 0.26867 0.26916 0 0.32003 2.92664 -1.0874 0.41533 0.98567 1.71583
THR_122 -6.44556 0.8858 4.40415 -0.13683 0.03774 0.07471 2.49142 -2.52656 -0.01096 -0.13506 -1.65135 -0.26999 0 0 -0.61899 -0.68534 0 0.02984 0.00877 0.06625 0.09478 0 -0.06897 4.04866 -1.0874 -0.11284 1.02158 -0.58616
LYS_123 -5.88563 0.49629 5.35049 -0.5058 0.19815 0.1746 1.39993 -2.21808 -0.01814 -0.14884 0.04246 0.33061 0 0 0 0 0 0.01459 -0.03743 0.29838 2.21246 0 0.0138 0 -1.5107 -0.45743 0.89191 0.64163
ASN_124 -4.31141 0.29753 5.03525 -0.21873 0.00734 0.31422 2.65414 -2.29914 -2e-05 -0.00025 -2.09039 -0.47528 0 0 -1.22838 0 0 0.04506 -0.01466 0.11438 0 2.86925 0.3436 0 -0.93687 -0.30839 0.3367 0.13394
LEU_125 -6.36089 1.34552 4.33308 -0.67792 0.38515 0.21332 2.29634 -2.47115 -0.03071 -0.16468 -0.38875 -0.05252 0 0 0 0 0 0.11275 -0.09867 0.27005 1.68117 0 -0.20516 0 0.18072 -0.24378 0.54345 0.66734
ASN_126 -3.80281 0.3927 2.95306 -0.18683 0.03419 0.28684 1.12885 -1.69189 -0 -0 -0.71572 -0.4071 0 0 -1.22838 0 0 0.04906 -0.05885 0.0009 0 1.54984 0.18377 0 -0.93687 -0.1095 0.53245 -2.02631
VAL_127 -5.08822 0.82735 3.1018 -0.30671 0.2239 0.07219 1.71704 -1.91922 -0 -0 0.11429 -0.53544 0 0 0 0 0 0.0152 -0.01879 0.00114 0.35387 0 -0.40312 0 1.9342 0.1503 0.28699 0.52678
SER_128 -5.79013 0.50362 5.25175 -0.02964 0.00613 0.02731 2.51791 -2.63615 -0.00371 -0.02228 -1.99878 -0.39252 0 0 -1.25616 0 0 0.01265 0.14262 0.02128 1.11571 0 -0.33608 1.73463 -0.77834 -0.23931 0.63824 -1.51127
ILE_129 -5.56816 0.86789 3.97407 -0.53077 0.38741 0.10418 1.61738 -2.23446 -2e-05 -0.00025 -0.79434 0.13809 0 0 0 0 0 0.00518 0.56911 0.0525 1.14328 0 0.42937 0 0.73287 -0.39937 1.82301 2.31699
SER_130 -4.05942 0.76553 4.47899 -0.03275 0 0.05838 2.53334 -2.02745 -0 -0 -1.12631 -1.05178 0 0 -0.96723 0 0 0.00189 -0.07856 0.00048 0.7489 0 0.03034 0.63018 -0.77834 -0.21062 2.38466 1.30021
LYS_131 -5.47728 0.70499 4.1049 -0.31653 0.03419 0.15915 1.63252 -1.95654 -0 -0 -0.95763 -0.06473 0 0 0 0 0 0.0242 0.06904 0.01361 1.83544 0 -0.02753 0 -1.5107 -0.34702 1.1622 -0.91769
LYS_132 -5.54639 0.76868 5.26573 -0.30031 0.0297 0.13674 2.08634 -2.31203 -0.00028 -0.00181 -0.86682 -0.09334 0 0 -0.96723 0 0 0.0087 0.07231 0.00224 1.75688 0 -0.05664 0 -1.5107 -0.48577 0.39797 -1.61601
ARG_133 -6.37611 0.36363 6.70597 -0.50331 0.08662 0.26405 3.54221 -3.20851 -0.00125 -0.00466 -3.73047 0.25545 0 0 -0.4365 0 0 0.03026 -0.01527 0.44685 1.88883 0 -0.07051 0 -1.2888 -0.44969 0.56905 -1.93215
LYS_134 -8.36951 1.29649 7.94266 -0.58942 0.16925 0.26851 3.09882 -3.52741 -0 -0 -3.96374 0.09146 0 0 0 0 0 0.09348 0.05741 0.14777 2.64118 0 0.08775 0 -1.5107 -0.08616 0.96856 -1.18361
ARG_135 -9.89288 1.0246 7.01723 -0.58484 0.10476 0.32772 2.46534 -3.07807 -0.01663 -0.11981 -1.52756 0.61262 0 0 0 0 0 0.04926 -0.06523 0.10627 2.36892 0 -0.18182 0 -1.2888 -0.19961 0.93572 -1.94281
ARG_136 -5.41716 0.4792 4.29472 -0.55775 0.06761 0.34293 1.89063 -2.04927 -0.01353 -0.1548 -1.37365 0.22109 0 0 -0.41062 0 0 0.02897 -0.04423 0.06947 2.46991 0 -0.12883 0 -1.2888 -0.27206 0.55035 -1.29581
PHE_137 -8.29454 0.85149 3.29262 -0.6688 0.05832 0.42163 1.86784 -2.26424 -0 -0 -1.1954 0.24375 0 0 0 0 0 0.10059 0.12073 0.1131 0 2.08619 -0.25108 0 1.0402 0.06637 0.89609 -1.51515
LEU_138 -6.24156 0.70975 3.39624 -0.43384 0.19757 0.05568 1.89343 -2.13529 -0.00125 -0.00466 -0.55748 0.35026 0 0 0 0 0 1.66071 0.0601 0.0702 0.00867 0 1.10333 0 0.18072 5.59053 1.09348 6.99658
GLY_139 -3.61071 0.64175 3.11025 -8e-05 0 0 1.65776 -1.69062 -0.02266 -0.14821 0.65875 -0.40368 0 0 0 0 0 0.35791 -0.1422 0 0 0 -1.51245 0 0.83697 5.23975 0.92 5.89251
PHE_140 -7.9066 1.48584 2.69788 -0.52089 0.42889 0.23739 0.97697 -1.96214 -0.03071 -0.16468 0.20479 -0.29761 0 0 0 0 0 0.16188 -0.06177 0.00319 0 4.09165 0.13509 0 1.0402 -0.35916 0.86933 1.02955
LEU_141 -2.96359 0.39214 1.48135 -0.51189 0.21207 0.14145 0.41261 -1.02495 -0 -0 0.33069 0.12922 0 0 0 0 0 0.20953 -0.07298 0.08925 0.10186 0 -0.14954 0 0.18072 -0.3759 0.52988 -0.88808
LEU_142 -8.12131 2.43401 3.23493 -0.65388 0.55276 0.1367 2.08807 -2.69074 -0.03996 -0.28467 -0.78301 0.57671 0 0 0 0 0 0.29598 -0.03347 0.00809 0.93507 0 -0.32718 0 0.18072 -0.48381 1.35896 -1.61602
GLY_143 -2.07545 0.66006 1.96158 -0.00025 0 0 1.18418 -1.08533 -0.02878 -0.15314 -0.02487 -0.17688 0 0 0 0 0 0.43805 -0.05167 0 0 0 -0.51519 0 0.83697 -0.19764 1.3149 2.08653
VAL_144 -2.18404 0.27765 0.94251 -0.37313 0.29543 0.09122 0.39505 -0.66166 -0 -0 0.2078 -0.19555 0 0 0 0 0 0.04421 -0.06247 0.01649 0.91216 0 -0.76844 0 1.9342 -0.20718 0.27289 0.93712
GLY_145 -1.87532 0.13978 1.01467 -0.00046 0 0 0.39037 -0.6447 -0.01124 -0.04643 -0.08667 -0.19245 0 0 0 0 0 0.0205 -0.04986 0 0 0 -0.9086 0 0.83697 0.02222 0.20303 -1.18818
SER_146 -2.53501 0.28356 2.11168 -0.03501 0.00223 0.06611 0.81191 -1.24293 -0.00307 -0.03609 -0.38511 -0.6893 0 0 0 0 0 0.01772 0.22862 0.00071 0.24756 0 0.18349 0.60645 -0.77834 0.66805 0.28157 -0.19521
ALA_147 -3.1656 0.33211 1.49639 -0.02423 0.00011 0 1.17295 -1.24115 -0 -0 -0.56232 -0.3634 0 0 -0.74505 0 0 0.03742 -0.09008 0 0 0 -0.41863 0 1.8394 0.1596 0.46781 -1.10466
ILE_148 -6.42513 0.91395 2.20119 -0.60442 0.34993 0.19902 1.53803 -1.9968 -0 -0 -1.20477 -0.18207 0 0 0 0 0 0.02427 -0.01284 0.04564 0.39579 0 0.16396 0 0.73287 -0.20621 0.46691 -3.60068
ALA_149 -3.51546 0.18664 3.61965 -0.0235 0 0 2.02628 -1.99205 -0 -0 -1.73683 -0.37683 0 0 0 0 0 0.04357 -0.07344 0 0 0 -0.39589 0 1.8394 -0.21916 0.37097 -0.24663
SER_150 -3.82495 0.2703 3.48625 -0.02223 0 0.0207 1.43548 -1.92315 -0.00307 -0.03609 -1.02046 -0.29213 0 0 0 0 0 0.05899 0.043 0.00093 0.52383 0 0.32921 0.60283 -0.77834 -0.14381 0.19688 -1.07583
GLY_151 -4.71552 0.15564 4.05026 -5e-05 0 0 2.44576 -2.31382 -0 -0 -1.87834 -0.41763 0 0 -0.5242 0 0 0.04289 0.00616 0 0 0 0.55981 0 0.83697 0.45176 0.1109 -1.18941
ILE_152 -6.83208 0.56558 5.2226 -0.50697 0.46822 0.10193 2.55089 -2.83029 -0.00414 -0.054 -2.25979 -0.01391 0 0 0 0 0 0.01101 -0.06491 0.01634 0.58099 0 -0.42537 0 0.73287 0.27164 0.22003 -2.24934
ALA_153 -3.86 0.32566 3.76943 -0.02273 0 0 2.0637 -2.19559 -0 -0 -1.59246 -0.37874 0 0 0 0 0 0.0076 0.13748 0 0 0 -0.38432 0 1.8394 -0.24495 0.32968 -0.20584
VAL_154 -6.91886 0.51571 3.1823 -0.3069 0.22807 0.07088 3.03808 -2.54746 -0 -0 -2.60811 -0.15321 0 0 0 0 0 0.00714 -0.06726 0.00027 0.09472 0 -0.36305 0 1.9342 -0.25629 0.28794 -3.86185
CYS:disulfide_155 -7.64559 0.74894 5.32421 -0.0419 0 0.01841 3.00333 -2.9786 -0 -0 -1.60307 -0.35802 0 0 0 0 -0.32691 0.02811 0.02815 0.01342 0.29837 0 0.2677 0 3.6196 0.11975 0.35073 0.86663
LYS_156 -4.62564 0.21809 4.49978 -0.30551 0.02427 0.14446 1.54393 -2.21481 -0 -0 -1.68286 -0.10451 0 0 0 0 0 0.11243 -0.09961 0.1548 1.84589 0 -0.02532 0 -1.5107 -0.15752 0.32196 -1.86086
VAL_157 -7.98258 1.42633 3.8437 -0.30297 0.2095 0.06681 3.29315 -2.81156 -0.02275 -0.15018 -1.49763 -0.28816 0 0 0 0 0 0.02859 -0.04219 0.05405 0.40728 0 -0.34096 0 1.9342 -0.296 0.53418 -1.93718
LEU_158 -7.256 0.38769 2.0516 -0.45453 0.143 0.1007 1.78214 -2.08186 -0 -0 -0.18451 0.22395 0 0 0 0 0 0.07516 -0.00776 0.16541 0.31177 0 -0.24015 0 0.18072 -0.1387 0.72745 -4.21391
HIS_159 -5.09355 0.29029 4.67671 -0.44308 0.10569 0.44045 1.75759 -2.36058 -0 -0 -1.91919 -0.55014 0 0 -0.75677 0 0 0.109 -0.06035 0.00145 0 3.07505 -0.05932 0 -0.45461 -0.2994 0.73003 -0.81075
LEU_160 -4.82303 0.23317 4.25688 -0.44759 0.1932 0.07537 2.65507 -2.2055 -0.03568 -0.21943 -2.29585 0.32644 0 0 0 0 0 0.04063 0.07231 0.07133 0.60951 0 -0.11173 0 0.18072 -0.45064 0.44125 -1.43356
GLU_161 -1.62878 0.10992 2.98615 -0.52129 0.10391 0.77101 0.84889 -1.2396 -0 -0 -1.01347 -1.22641 0 0 0 0 0 0.01674 -0.02683 0.05257 0 3.48426 0.01743 0 -2.7348 -0.41293 0.21566 -0.19757
GLY_162 -2.28602 0.14349 2.87914 -6e-05 0 0 1.13692 -1.40266 -0.00652 -0.02457 -0.54864 -0.39379 0 0 0 0 0 0.02485 -0.15013 0 0 0 -1.44502 0 0.83697 -0.6052 0.29396 -1.54727
GLU_163 -6.91545 0.75614 8.48701 -0.70734 0.14388 1.28569 4.49961 -3.53437 -0.01317 -0.07068 -6.18027 -0.25082 0 0 -0.82032 -0.42916 0 0.04481 -0.0592 0.00355 0 4.23977 -0.35544 0 -2.7348 -0.78111 0.35834 -3.03333
VAL_164 -5.13638 0.29177 2.83911 -0.3622 0.19875 0.08906 1.34626 -1.92648 -0.01294 -0.06925 -1.468 -0.17871 0 0 0 0 0 0.12138 -0.14397 0.01001 0.62712 0 0.38164 0 1.9342 -0.36457 0.37874 -1.44443
ASN_165 -5.34919 0.44882 5.36738 -0.18901 0.04215 0.28954 2.43516 -2.67753 -0.00222 -0.00859 -2.10086 -0.3116 0 0 0 0 0 0.00793 -0.0348 0.00374 0 1.59667 0.02066 0 -0.93687 -0.13354 0.40864 -1.1235
LYS_166 -4.55021 0.13982 4.7478 -0.48561 0.12654 0.28838 2.31124 -2.30318 -0.0043 -0.01598 -2.10233 0.11324 0 0 0 0 0 0.01021 0.06142 0.02917 2.16158 0 -0.09098 0 -1.5107 -0.15551 0.33729 -0.89212
ILE_167 -7.38598 0.67989 2.46731 -0.49705 0.38008 0.10038 1.97646 -2.32525 -0.0008 -0.00224 -0.85568 -0.09104 0 0 0 0 0 0.01457 -0.0263 0.02573 0.59538 0 -0.49548 0 0.73287 -0.0661 0.40996 -4.36329
LYS_168 -5.91344 0.32792 5.87236 -0.5761 0.18089 0.2681 2.30962 -2.75766 -0.02964 -0.12728 -1.87566 0.06149 0 0 0 0 0 0.0145 -0.02036 0.03502 2.55532 0 0.01208 0 -1.5107 0.11462 0.43705 -0.6219
ASN_169 -4.93702 0.40372 5.03273 -0.17586 0.03318 0.26032 2.20629 -2.54159 -0.02097 -0.14465 -1.94621 -0.27669 0 0 0 0 0 0.00446 -0.04464 0.00095 0 1.43994 0.49242 0 -0.93687 0.1832 0.28486 -0.68243
ALA_170 -3.95453 0.3908 2.47672 -0.02335 0 0 2.02232 -1.92143 -0 -0 -0.79218 -0.35573 0 0 0 0 0 0.00747 -0.05812 0 0 0 -0.3748 0 1.8394 -0.22065 0.23738 -0.7267
LEU_171 -8.85334 0.65984 3.99854 -0.48017 0.19001 0.14409 2.51909 -3.17963 -0 -0 -1.56587 0.09582 0 0 0 0 0 0.00657 -0.04129 0.09854 0.08289 0 -0.13112 0 0.18072 -0.61281 0.71774 -6.17036
LEU_172 -3.43811 0.3927 3.22316 -0.48724 0.21519 0.12752 1.87733 -1.63135 -0 -0 -0.87846 0.21493 0 0 0 0 0 0.00617 -0.07704 0.04734 0.27422 0 -0.28719 0 0.18072 -0.48902 0.82405 0.09491
SER_173 -1.31406 0.13257 1.65676 -0.03628 0.01552 0.06639 0.15696 -0.81031 -0.02097 -0.14465 -0.10579 -0.72616 0 0 0 0 0 0.00894 0.07561 0.00014 0.48276 0 0.03899 0.60145 -0.77834 -0.15545 0.28347 -0.57245
THR_174 -5.38554 0.59032 4.14958 -0.22245 0.24304 0.09983 3.14117 -2.56251 -0 -0 -1.28897 -1.54699 0 0 -1.16333 0 0 0.01306 0.00682 0.2884 0.2764 0 0.09997 2.7743 -1.0874 0.1139 0.36922 -1.09115
ASN_175 -3.86178 0.33011 2.90872 -0.18946 0.02133 0.29972 1.84026 -1.54921 -0.02584 -0.14256 -1.53789 -0.44323 0 0 0 0 0 0.05641 -0.05636 0.08046 0 1.89538 -0.37586 0 -0.93687 -0.30813 0.38398 -1.61082
LYS_176 -5.50156 0.50483 4.53196 -0.38721 0.04987 0.19447 2.79902 -2.20888 -0 -0 -5.15275 -0.03253 0 0 -1.16333 -0.48738 0 0.00636 -0.0438 0.06669 1.97925 0 -0.09425 0 -1.5107 -0.08013 0.37933 -6.15073
ALA_177 -4.8463 0.3237 2.56048 -0.02243 0 0 2.33534 -2.11422 -0.00133 -0.00363 -2.13591 -0.38086 0 0 0 0 0 0.02162 0.06211 0 0 0 -0.53957 0 1.8394 0.28404 0.4532 -2.16436
VAL_178 -3.22064 0.30175 0.78698 -0.26919 0.1396 0.05462 0.3277 -1.04296 -0.01555 -0.05796 -0.26432 -0.17424 0 0 0 0 0 0.02318 0.07056 0.00019 0.19499 0 -0.61939 0 1.9342 -0.22917 0.36695 -1.6927
VAL_179 -6.92095 0.71464 2.08439 -0.275 0.22501 0.05629 2.11208 -2.219 -0.00133 -0.00363 -1.96659 -0.31807 0 0 0 0 0 0.02828 0.00164 0.21259 0.26093 0 -0.78597 0 1.9342 -0.42712 0.3839 -4.90371
SER_180 -1.94645 0.07978 1.51942 -0.02929 0.00287 0.0255 0.41005 -0.86681 -0.02792 -0.1264 -0.5917 -0.08829 0 0 0 0 0 0.04775 -0.04931 0.00211 0.5649 0 0.42699 0.60001 -0.77834 -0.12473 0.29462 -0.65525
LEU_181 -7.62187 1.16049 2.88485 -0.43147 0.15149 0.07819 2.39961 -2.31161 -0 -0 -2.33301 0.21307 0 0 0 0 0 0.03164 0.40774 0.19129 0.41838 0 -0.3622 0 0.18072 -0.02791 0.52485 -4.44576
SER_182 -2.16423 0.14624 3.03327 -0.03779 0.00176 0.04957 1.72903 -1.34128 -0 -0 -1.8419 -0.47371 0 0 -0.82032 -0.42916 0 0.00554 -0.11503 9e-05 0.15344 0 -0.31312 1.72467 -0.77834 -0.35232 0.80198 -1.0216
ASN_183 -3.03831 0.5648 1.60367 -0.40218 0.07712 0.82063 0.68906 -1.144 -0 -0 0.49439 -0.54635 0 0 0 0 0 0.06024 0.03811 0.07479 0 2.78988 -0.64486 0 -0.93687 -0.55088 0.608 0.55723
GLY_184 -1.36477 0.14692 1.65706 -5e-05 0 0 0.67871 -0.88619 -0 -0 -0.60353 -0.36493 0 0 0 0 0 0.08274 -0.15875 0 0 0 -1.47546 0 0.83697 -0.41378 0.39031 -1.47475
VAL_185 -4.24069 0.43034 1.7603 -0.31207 0.21361 0.06506 1.46359 -1.50896 -0 -0 -1.10506 -0.38502 0 0 0 0 0 0.05719 0.00698 0.02145 0.1805 0 -0.40728 0 1.9342 -0.2607 0.32354 -1.76301
SER_186 -2.05423 0.14526 1.2604 -0.03047 0.001 0.05347 0.30668 -0.82461 -0 -0 -0.02693 -0.92671 0 0 0 0 0 0.03893 0.01531 0.00377 0.26229 0 0.06639 0.61368 -0.77834 0.06223 0.3311 -1.48079
VAL_187 -5.8456 0.37554 1.61673 -0.31696 0.25178 0.07006 2.0527 -1.8861 -0.00345 -0.06795 -1.70604 -0.55785 0 0 0 0 0 0.0262 0.06188 3e-05 0.3827 0 -0.36749 0 1.9342 0.04591 0.38161 -3.5521
LEU_188 -6.79336 0.69063 2.29931 -0.51701 0.13546 0.11323 1.60816 -1.94612 -0.02387 -0.13961 -2.03525 0.19427 0 0 0 0 0 0.0661 -0.01565 0.00678 0.56036 0 -0.37951 0 0.18072 -0.23249 0.58741 -5.64045
THR_189 -7.88168 0.93041 4.09213 -0.14554 0.13533 0.10769 3.20993 -2.83327 -0.00345 -0.06795 -2.24209 -0.99349 0 0 0 0 0 0.03665 -0.0073 0.09127 0.68872 0 -0.15133 2.31903 -1.0874 0.00677 0.67055 -3.12501
PHE_190 -8.66427 1.04284 3.31245 -0.61923 0.09818 0.30727 2.80903 -2.58223 -0.00153 -0.00417 -2.77446 0.01767 0 0 0 0 0 0.04371 0.10047 0.06022 0 1.98919 -0.20519 0 1.0402 -0.09605 0.67702 -3.44887
LYS_191 -6.04531 0.50405 5.58919 -0.41872 0.06479 0.21585 2.65592 -2.36245 -0.02584 -0.14256 -3.60885 0.00657 0 0 0 -0.68371 0 0.04517 -0.05044 0.20548 1.87314 0 0.29544 0 -1.5107 -0.10671 0.68602 -2.81366
VAL_192 -4.77636 0.46211 1.78725 -0.23236 0.07749 0.037 0.87375 -1.55869 -0.02277 -0.14263 -1.00696 0.00696 0 0 0 0 0 0.05238 -0.00449 0.00334 1.21287 0 -0.47149 0 1.9342 0.11718 0.7059 -0.94533
LEU_193 -6.61337 0.85528 2.55196 -0.43875 0.16981 0.07889 1.885 -1.7657 -0 -0 -1.02693 0.0651 0 0 0 0 0 0.03974 0.04697 0.07269 0.82356 0 -0.08681 0 0.18072 0.07909 0.73312 -2.34965
ASP_194 -4.14691 0.34969 6.18045 -0.22733 0.04247 0.72458 2.93766 -2.48399 -0.02849 -0.11223 -5.27952 -0.90408 0 0 -0.63452 -1.06379 0 0.03898 -0.00171 0.04471 0 2.45052 -0.49101 0 -2.3716 0.11865 0.64274 -4.21473
LEU_195 -7.61077 0.35588 3.72177 -0.466 0.18999 0.10705 2.65107 -2.55068 -0.01168 -0.06834 -1.78041 0.08534 0 0 0 0 0 0.02213 -0.02715 0.03106 0.27094 0 -0.26585 0 0.18072 0.1203 0.69408 -4.35053
LYS_196 -7.42888 0.50944 9.11559 -0.4563 0.12121 0.25431 3.59053 -3.74115 -0.00393 -0.05848 -4.72063 -0.05392 0 0 0 0 0 0.01076 -0.00267 0.02028 1.82008 0 0.06817 0 -1.5107 0.06052 0.65742 -1.74836
SER_197 -4.06544 0.20614 5.72278 -0.03735 3e-05 0.04626 2.69623 -2.56531 -0 -0 -3.79757 -0.52062 0 0 -0.63452 -0.38008 0 0.01189 0.11019 0.01022 0.37517 0 0.04857 1.77476 -0.77834 -0.09606 0.45438 -1.41868
TYR_198 -9.70286 0.644 7.15968 -0.93039 0.06105 0.32197 3.69021 -3.63579 -0.02308 -0.10012 -3.6349 -0.30521 0 0 0 -0.74056 0 0.00402 -0.00416 0.02159 0 1.76774 -0.27327 0.06118 1.2797 -0.05299 0.38879 -4.00338
ILE_199 -8.81786 0.61611 4.29579 -0.48943 0.32916 0.09399 2.77305 -2.89269 -0 -0 -2.61452 0.16726 0 0 0 0 0 0.00713 -0.01418 0.01344 0.47148 0 -0.4741 0 0.73287 0.16604 0.45084 -5.18561
ASN_200 -5.178 0.14823 4.85524 -0.1804 0.01829 0.2787 2.04499 -2.35959 -0.01168 -0.06834 -1.57852 -0.23921 0 0 0 -0.7239 0 0.0112 -0.04317 0.09852 0 1.59159 0.22757 0 -0.93687 0.13003 0.55723 -1.35808
ASN_201 -3.20058 0.29558 3.44911 -0.18471 0.01703 0.2924 1.21126 -1.60476 -0 -0 -1.28452 -0.30506 0 0 0 0 0 0.01178 0.00193 0.01167 0 1.8267 -0.07682 0 -0.93687 0.19232 0.68566 0.40211
GLN_202 -5.53072 0.42507 5.20733 -0.38488 0.09273 0.22485 2.55809 -2.4953 -0 -0 -2.40899 -0.24642 0 0 0 -0.6453 0 0.10584 0.11052 0.06327 0 3.80175 0.15831 0 -0.18838 0.90104 0.55809 2.30689
LEU_203 -8.39556 0.6374 2.87698 -0.7009 0.18583 0.26215 2.39674 -2.26446 -0 -0 -2.05687 0.17391 0 0 0 0 0 0.03763 -0.01244 0.01128 0.70507 0 -0.16645 0 0.18072 0.92886 0.62901 -4.57109
LEU_204 -6.94787 0.92407 4.69931 -0.45911 0.19801 0.1122 2.53325 -2.76023 -0.00777 -0.05171 -2.43286 0.19902 0 0 0 0 0 0.01572 0.35388 0.01251 0.55692 0 -0.2334 0 0.18072 1.3178 1.89239 0.10287
PRO_205 -6.36053 0.97826 5.15823 -0.06651 1e-05 0.04245 1.63382 -2.26847 -0 -0 -1.92754 0.61868 0 0 0 0 0 0.00627 -0.02793 0.05245 0.13514 0 0.21913 0 -2.4119 1.29869 1.86273 -1.05701
ILE_206 -6.78774 0.4621 4.70558 -0.4889 0.31356 0.09781 2.6038 -2.69999 -0.01416 -0.14218 -1.76962 0.08142 0 0 0 0 0 0.02241 -0.06255 0.03589 0.47778 0 -0.47109 0 0.73287 0.19935 0.53104 -2.17262
LEU_207 -8.50742 1.0202 3.54631 -0.52829 0.37365 0.12752 2.68645 -2.80121 -0 -0 -2.76739 0.26875 0 0 0 0 0 0.03127 -0.05578 0.09119 0.29296 0 -0.28653 0 0.18072 -0.12387 0.40483 -6.04664
ASN_208 -4.22373 0.19953 4.78349 -0.1715 0.02103 0.24604 1.84996 -2.34022 -0.01368 -0.12366 -1.75133 -0.27166 0 0 0 0 0 0.02142 -0.03395 0.04072 0 1.50571 0.51477 0 -0.93687 0.01172 0.44412 -0.22807
GLN_209 -3.51211 0.25427 3.94311 -0.27515 0.05806 0.22245 1.54952 -1.82497 -0.01808 -0.16982 -1.18565 -0.47762 0 0 0 0 0 0.01548 -0.05276 0.20906 0 2.76624 -0.21187 0 -0.18838 0.01422 0.31247 1.42846
GLN_210 -5.66141 0.57427 6.26678 -0.25784 0.04577 0.19943 3.27274 -2.92224 -0.02157 -0.1681 -3.13699 -0.70426 0 0 -0.9859 -0.64295 0 0.04035 -0.06306 0.08405 0 2.80772 -0.04573 0 -0.18838 -0.31667 0.39271 -1.43129
SER_211 -3.07554 0.33856 4.09504 -0.02942 0.01876 0.02935 2.19107 -1.86945 -0.01368 -0.12366 -2.0429 -0.06222 0 0 -0.57019 0 0 0.02682 -0.08072 0.00844 0.07901 0 0.10671 0.6198 -0.77834 -0.03778 0.63794 -0.53239
CYS:disulfide_212 -5.23646 0.47727 3.00462 -0.04482 0.01588 0.02125 1.44751 -1.87338 -0 -8e-05 -1.91988 -0.43573 0 0 0 0 -0.54737 0.03329 0.00923 0.08643 0.06261 0 0.30978 0 3.6196 0.69759 0.73615 0.46348
ARG_213 -6.13135 0.36901 5.53751 -0.71851 0.22903 0.5309 2.41344 -2.48179 -0.01132 -0.05409 -1.7433 -0.00123 0 0 -0.57019 0 0 0.03794 0.0097 0.04183 2.63015 0 -0.01228 0 -1.2888 1.05772 0.55667 0.40106
ILE_214 -7.07548 1.49441 1.09838 -0.48473 0.468 0.10537 1.18114 -1.71832 -0 -0 -0.33154 0.20481 0 0 0 0 0 0.01576 -0.07963 0.17775 0.34517 0 -0.30355 0 0.73287 0.36781 0.68807 -3.11371
SER_215 -2.09041 0.07614 2.32358 -0.03111 0.00176 0.0532 1.2976 -1.09857 -0 -0 -0.69478 -0.99596 0 0 -0.9859 -0.64295 0 0.01813 -0.03939 0.00045 0.28373 0 -0.2897 0.8489 -0.77834 -0.45579 0.61707 -2.58234
ASN_216 -3.86872 0.64007 4.13014 -0.32406 0.15076 0.58695 2.71909 -2.07615 -0.01452 -0.13128 -1.85167 -0.82815 0 0 -0.79433 0 0 0.00734 -0.0278 0.01618 0 1.94131 -0.51198 0 -0.93687 -0.18944 0.40403 -0.95909
ILE_217 -5.07133 0.42752 2.70468 -0.73942 0.59189 0.28131 1.89291 -1.87205 -0 -0 -1.46008 0.05452 0 0 0 0 0 0.00924 -0.22041 0.0007 0.89638 0 0.4228 0 0.73287 0.22951 0.48292 -0.63605
GLU_218 -4.67285 0.45304 4.77899 -0.46441 0.08238 0.92877 2.22023 -2.31836 -0 -0 -1.82523 -0.46266 0 0 -0.79433 0 0 0.00558 -0.01743 0.00328 0 3.41353 -0.35912 0 -2.7348 -0.3035 0.34758 -1.71932
THR_219 -5.43747 0.41434 3.81242 -0.20626 0.153 0.07661 2.35952 -2.26611 -0.01105 -0.12748 -1.66752 -0.23386 0 0 0 0 0 0.01168 -0.0412 0.00134 0.15605 0 0.0152 2.29949 -1.0874 -0.36052 0.23222 -1.907
VAL_220 -7.10922 0.56896 3.40098 -0.30381 0.19464 0.06813 2.31044 -2.50701 -0.00428 -0.01727 -1.44988 -0.11948 0 0 0 0 0 0.01094 -0.06935 0.01198 0.075 0 -0.35554 0 1.9342 -0.02732 0.24267 -3.14522
ILE_221 -7.22424 0.44038 5.75875 -0.50801 0.37528 0.10406 2.60844 -3.10256 -0.00996 -0.08084 -2.15278 0.00628 0 0 0 0 0 0.00427 -0.02824 0.06005 0.5034 0 -0.43066 0 0.73287 0.01304 0.279 -2.65145
GLU_222 -6.68183 0.29863 7.80316 -0.33205 0.0488 0.36561 3.40798 -3.3987 -0.02476 -0.25844 -4.21414 -0.62848 0 0 0 -1.38586 0 0.01539 0.07467 0.00794 0 3.90564 -0.12607 0 -2.7348 -0.14307 0.31985 -3.6805
PHE_223 -9.86744 0.83894 4.58363 -0.90641 0.0733 0.38942 2.79653 -3.09136 -0 -0 -2.69766 0.0091 0 0 0 0 0 0.0045 -0.01731 0.00219 0 2.56495 -0.33016 0 1.0402 -0.21578 0.41368 -4.40968
GLN_224 -7.05906 0.51081 7.08959 -0.26633 0.05652 0.20519 2.66241 -3.34485 -0.02379 -0.14861 -3.05494 -0.45598 0 0 0 0 0 0.00179 -0.03188 0.1176 0 2.73208 -0.05843 0 -0.18838 -0.12065 0.48607 -0.89083
GLN_225 -4.63692 0.25964 4.79386 -0.2717 0.05882 0.21897 1.81673 -2.36184 -0.01901 -0.14909 -1.55249 -0.48353 0 0 0 0 0 0.00352 0.03859 0.08854 0 2.70745 -0.10767 0 -0.18838 -0.21476 0.32212 0.32285
LYS_226 -5.56349 0.21167 4.90762 -0.35854 0.04422 0.17882 1.87442 -2.21948 -0.01655 -0.06891 -1.52209 0.28121 0 0 0 0 0 0.01373 -0.0455 0.09717 2.49963 0 -0.10874 0 -1.5107 -0.25436 0.22196 -1.33791
ASN_227 -7.81228 0.58402 6.84564 -0.34135 0.02312 0.65115 3.6946 -3.47936 -0 -0 -3.96864 -0.14896 0 0 0 -1.00154 0 0.00907 -0.02259 0.05237 0 3.15024 0.09966 0 -0.93687 -0.1116 0.35369 -2.35964
SER_228 -4.47213 0.33286 5.75852 -0.02918 0 0.06772 2.69509 -2.65558 -0.01309 -0.16103 -2.57139 -0.61311 0 0 0 0 0 0.03063 -0.03078 0.01867 0.75051 0 0.34078 0.60812 -0.77834 0.103 0.46787 -0.15086
ARG_229 -8.40739 0.57385 8.18946 -0.53864 0.06933 0.32529 4.26737 -3.9632 -0.02522 -0.07742 -4.57455 0.15914 0 0 -1.09381 -1.72125 0 0.03872 0.03027 0.14411 2.58832 0 -0.10567 0 -1.2888 -0.09926 0.77281 -4.73653
LEU_230 -7.67965 0.70055 2.9958 -0.71318 0.34325 0.30509 2.35313 -2.52311 -0.01655 -0.06891 -2.49065 0.08012 0 0 0 0 0 0.02696 -0.03679 0.01388 0.98257 0 -0.26119 0 0.18072 -0.31664 0.76141 -5.36319
LEU_231 -7.5766 0.47769 5.68185 -0.4726 0.18379 0.10696 2.78388 -3.17664 -0 -0 -2.49653 0.23822 0 0 0 0 0 0.01342 0.02918 0.07254 0.32535 0 -0.28004 0 0.18072 -0.29549 0.46479 -3.7395
GLU_232 -6.62418 0.28473 7.53517 -0.47894 0.12899 0.97955 3.46753 -3.26327 -0.008 -0.124 -3.97597 -0.49909 0 0 0 -0.9287 0 0.0108 0.23531 0.03543 0 3.30348 -0.30823 0 -2.7348 -0.38284 0.38623 -2.96083
ILE_233 -9.14026 0.77716 4.71475 -0.49181 0.37718 0.0946 2.7886 -3.08957 -0.00691 -0.06829 -2.09901 0.12688 0 0 0 0 0 0.00951 -0.05848 0.04417 0.51712 0 -0.44121 0 0.73287 -0.19347 0.31643 -5.08974
THR_234 -6.98303 0.4143 5.68811 -0.20505 0.13486 0.07513 3.31369 -3.11799 -0 -0 -3.72265 -0.04276 0 0 0 0 0 0.01312 -0.01068 0.0424 0.06343 0 0.00983 2.29663 -1.0874 0.08526 0.34587 -2.68695
ARG_235 -5.91972 0.27229 7.4393 -1.0568 0.2003 0.68734 3.61566 -3.31734 -0.00963 -0.03935 -4.22886 0.11354 0 0 0 -0.9287 0 0.02196 -0.00648 0.02728 2.196 0 -0.0513 0 -1.2888 0.1045 0.41896 -1.74986
GLU_236 -6.915 0.20979 7.98475 -0.19973 0.02504 0.26652 3.47347 -3.59246 -0.01693 -0.13299 -4.27278 -0.5378 0 0 0 -0.76662 0 0.01488 0.03873 0.02446 0 3.08038 -0.26601 0 -2.7348 -0.25775 0.52135 -4.05351
PHE_237 -11.8383 1.9999 5.1129 -0.70283 0.23934 0.29616 2.89657 -3.68957 -0 -0 -2.80988 -0.00924 0 0 0 0 0 0.0225 0.06647 0.14603 0 2.6672 0.09326 0 1.0402 -0.39703 0.74615 -4.12017
SER_238 -4.10028 0.15455 4.56199 -0.02571 0 0.06112 1.93883 -2.2522 -0 -0 -2.65414 -0.6214 0 0 0 -0.32963 0 0.74972 -0.00309 0.00551 0.78328 0 0.32461 0.87364 -0.77834 -0.03782 0.69512 -0.65425
VAL_239 -3.55661 0.205 3.13064 -0.31583 0.23782 0.07261 1.52589 -1.73754 -0 -0 -0.63097 -0.1241 0 0 0 0 0 0.07634 0.01721 0.00439 0.12503 0 -0.24787 0 1.9342 -0.03216 0.35387 1.0379
ASN_240 -5.2912 0.37259 5.46803 -0.2025 0.04078 0.32254 2.3709 -2.73629 -0 -0 -2.19146 -0.4581 0 0 0 -0.76143 0 0.06393 -0.01463 0.05506 0 2.09573 -0.63772 0 -0.93687 -0.40095 0.34272 -2.49887
ALA_241 -2.40591 0.16649 2.53568 -0.02798 0.01602 0 1.30045 -1.41893 -0 -0 -0.68956 -0.59434 0 0 0 0 0 0.07666 -0.04413 0 0 0 0.24601 0 1.8394 -0.23103 0.33849 1.10735
GLY_242 -3.74097 0.63281 3.21476 -6e-05 0 0 1.94478 -1.839 -0 -0 -2.63301 -0.37632 0 0 0 0 0 0.01622 -0.14371 0 0 0 -1.50403 0 0.83697 -0.30848 0.49641 -3.40362
VAL_243 -5.02442 0.60167 1.90318 -0.28409 0.20138 0.07068 1.16487 -1.72657 -0.01418 -0.04791 -1.10643 -0.50943 0 0 0 0 0 0.01212 -0.03059 0.00788 0.21538 0 -0.57009 0 1.9342 -0.45512 0.6585 -2.99896
THR_244 -5.74472 0.1985 4.41688 -0.1728 0.10813 0.06331 2.77374 -2.38123 -0 -0 -2.81573 0.31289 0 0 0 -0.76143 0 0.02016 0.2965 0.02566 0.15603 0 -0.16177 2.33933 -1.0874 -0.02941 0.68969 -1.75367
THR_245 -3.43379 0.60719 1.05451 -0.16575 0.07654 0.13667 0.39514 -1.02719 -0.01418 -0.04791 -0.19015 -1.35786 0 0 0 0 0 0.08945 0.043 0.00026 1.00323 0 -0.09294 2.47435 -1.0874 0.14032 1.4299 0.03337
PRO_246 -4.28787 0.43877 2.19234 -0.21423 0.01535 0.15867 0.48133 -1.11506 -0 -0 -0.52676 -0.02817 0 0 0 0 0 0.04559 -0.01184 0.01794 0.44378 0 -0.97837 0 -2.4119 -0.08263 1.37601 -4.48707
LEU_247 -7.99124 0.86987 3.0708 -0.5822 0.19378 0.15363 1.80102 -2.11137 -0.00229 -0.02163 -2.36582 0.27939 0 0 -0.4264 0 0 0.03013 -0.06195 0.01088 0.33689 0 -0.15852 0 0.18072 -0.17175 0.76958 -6.19648
SER_248 -5.26224 0.44241 6.56973 -0.02733 0 0.06454 3.77013 -2.89444 -0.01056 -0.06146 -3.04464 -0.55375 0 0 -0.54254 -0.76662 0 0.03527 -0.01216 0.07368 0.16357 0 -0.4759 0.6901 -0.77834 -0.22876 0.59172 -2.25757
THR_249 -3.8136 0.1226 3.23877 -0.1269 0.07378 0.06469 0.68128 -1.81991 -0 -0 -0.11118 -0.97551 0 0 0 0 0 0.01057 0.09788 0.00374 0.08438 0 -0.06848 2.26344 -1.0874 -0.45996 0.27131 -1.5505
TYR_250 -6.40975 0.41123 4.80804 -0.64326 0.03916 0.32491 1.90174 -2.29851 -0 -0 -1.146 -0.19597 0 0 -1.09381 0 0 0.01566 0.0053 8e-05 0 2.2446 -0.02362 0.00501 1.2797 -0.10361 0.24719 -0.6319
MET_251 -8.38824 0.93579 3.94614 -0.39204 0.0587 0.24126 2.37799 -2.21071 -0.00549 -0.06238 -0.39695 -0.05487 0 0 -0.54254 0 0 0.02986 0.23928 0.19108 2.58196 0 0.1073 0 0.60916 0.33053 0.352 -0.05219
LEU_252 -8.64392 1.13533 3.86173 -0.44437 0.21246 0.0783 2.69726 -2.77667 -0 -0 -2.75656 0.07503 0 0 -1.09012 0 0 0.02017 -0.00805 0.10861 1.11563 0 -0.14118 0 0.18072 0.48673 0.50344 -5.38547
THR_253 -5.91513 0.22681 7.29902 -0.11477 0.09976 0.07461 3.48885 -3.29175 -0.02886 -0.12661 -2.83894 -0.60329 0 0 -1.45831 0 0 0.02726 -0.0129 0.07768 0.05454 0 -0.486 2.3826 -1.0874 0.0346 0.47602 -1.72222
ASN_254 -4.07542 0.19846 4.30522 -0.16989 0.01604 0.25739 2.12516 -2.10382 -0 -0 -1.7169 -0.32463 0 0 0 -0.66035 0 0.048 -0.01342 0.00206 0 1.46171 0.26548 0 -0.93687 -0.2433 0.29775 -1.26732
SER_255 -3.10036 0.16147 3.83841 -0.02269 0 0.02089 1.45012 -1.76453 -0 -0 -1.08361 -0.36171 0 0 0 0 0 0.02729 0.03554 0.00077 0.48698 0 0.31478 0.60248 -0.77834 0.03591 0.16551 0.02889
GLU_256 -7.27179 0.37319 9.01394 -0.21227 0.04832 0.32629 4.57146 -3.92724 -0.00895 -0.06731 -5.04292 -0.60021 0 0 -1.45831 -1.72125 0 0.01054 0.09848 0.22405 0 3.07111 -0.21671 0 -2.7348 -0.18942 0.25311 -5.46068
LEU_257 -8.96916 0.95491 4.6296 -0.53617 0.38345 0.14361 2.76207 -3.07523 -0 -0 -2.41987 0.22831 0 0 0 0 0 0.01421 0.00564 0.12944 0.38096 0 -0.27402 0 0.18072 -0.35489 0.64201 -5.17443
LEU_258 -6.2142 0.33694 5.21238 -0.47988 0.26063 0.11249 2.84382 -2.87179 -0 -0 -2.2834 0.2012 0 0 0 0 0 0.01778 0.10861 0.06144 0.32568 0 -0.28112 0 0.18072 -0.29144 0.63227 -2.12786
SER_259 -4.16398 0.28961 5.46567 -0.02619 0 0.06057 2.18511 -2.55267 -0.00991 -0.13634 -1.10319 -0.58342 0 0 0 0 0 0.04202 0.14727 0.0048 0.68474 0 0.34035 0.6003 -0.77834 -0.05775 0.31089 0.71955
LEU_260 -7.75056 0.98752 3.70686 -0.49127 0.18837 0.12047 2.62746 -2.65241 -0.00865 -0.11753 -1.66449 0.23532 0 0 0 0 0 0.02011 -0.03828 0.46746 0.38625 0 -0.262 0 0.18072 -0.03531 0.47357 -3.62639
ILE_261 -9.43356 0.68488 4.41814 -0.48056 0.25402 0.0971 2.97459 -2.9878 -0.02278 -0.15625 -2.31071 0.03041 0 0 0 0 0 0.01257 -0.04572 0.06927 0.63354 0 -0.3437 0 0.73287 -0.1526 0.59455 -5.43174
ASN_262 -4.31919 0.25774 5.28839 -0.18269 0.02755 0.28119 2.35556 -2.46033 -0.00102 -0.0047 -2.63049 -0.37586 0 0 -0.40696 0 0 0.00826 -0.13555 0.00645 0 1.54009 0.15226 0 -0.93687 0.01212 0.49641 -1.02763
ASP_263 -3.67397 0.30428 5.60776 -0.12441 0.04833 0.39668 2.61904 -2.36445 -0.01092 -0.14104 -4.42783 -0.21417 0 0 0 -0.48738 0 0.02765 -0.03393 0.16329 0 2.51311 -0.29455 0 -2.3716 -0.29651 0.42895 -2.33168
MET_264 -9.44502 1.34547 3.99125 -0.33927 0.19384 0.02256 2.40895 -2.24583 -0.02336 -0.15838 -2.22652 0.11822 0 0 0 0 0 0.01592 0.01516 0.18147 1.21576 0 0.00853 0 0.60916 -0.58802 0.93481 -3.9653
PRO_265 -2.36784 0.37926 0.69304 -0.17559 0.05738 0.12289 0.10999 -0.35227 -0.00326 -0.06684 0.20994 0.0788 0 0 0 0 0 0.0572 0.08338 0.00057 0.18968 0 -0.90428 0 -2.4119 0.04521 0.96768 -3.28696
ILE_266 -7.99597 1.1876 2.17561 -0.51467 0.32337 0.12327 1.23197 -1.71978 -0.01754 -0.05629 -1.32643 -0.23082 0 0 0 0 0 0.0318 -0.01061 0.03638 0.44831 0 -0.13111 0 0.73287 0.1858 0.70982 -4.81643
THR_267 -4.8544 0.39954 4.47897 -0.20171 0.09432 0.07381 3.03865 -2.27561 -0.00408 -0.02 -3.24956 -0.93638 0 0 -1.08747 0 0 0.12456 0.17764 0.0722 1.67761 0 -0.51758 2.30296 -1.0874 -0.18642 0.75364 -1.22671
ASN_268 -3.80483 0.2474 4.07665 -0.18672 0.05653 0.28505 1.80678 -1.87789 -0.02645 -0.15513 -1.89861 -0.31061 0 0 0 0 0 0.06367 -0.03594 0.00028 0 1.41521 0.29542 0 -0.93687 -0.05538 0.3589 -0.68254
ASP_269 -3.7568 0.23632 4.22966 -0.1159 0.02223 0.3596 1.78825 -2.03431 -0.03229 -0.13553 -1.34462 -0.23815 0 0 0 0 0 0.04929 0.04983 7e-05 0 1.76944 0.08935 0 -2.3716 -0.15968 0.13913 -1.4557
GLN_270 -8.53597 1.01264 6.57228 -0.21681 0.01187 0.15682 3.65868 -3.4472 -0.00326 -0.06684 -3.54381 -0.4442 0 0 -1.73079 0 0 0.03313 0.02696 0.08861 0 3.071 -0.10326 0 -0.18838 -0.27959 0.3771 -3.55102
LYS_271 -8.81057 0.58521 8.9766 -0.32609 0.04758 0.16032 4.16088 -4.01143 -0.04341 -0.20929 -5.06838 0.02872 0 0 -0.40696 0 0 0.01208 -0.00609 0.26865 1.78172 0 0.01521 0 -1.5107 -0.27519 0.67037 -3.96077
LYS_272 -4.81173 0.23111 5.92452 -0.29189 0.02104 0.12377 2.92849 -2.65483 -0.02821 -0.11553 -3.53136 -0.0159 0 0 0 0 0 0.01175 0.00137 0.04516 1.72577 0 0.00546 0 -1.5107 -0.36098 0.46643 -1.83625
LEU_273 -7.76229 0.66803 4.17272 -0.68964 0.25316 0.25105 2.80289 -2.74987 -0 -0 -2.3358 0.13795 0 0 0 0 0 0.02963 -0.00142 0.06874 0.77198 0 -0.18873 0 0.18072 -0.14399 0.33024 -4.20464
MET_274 -9.65311 0.54021 3.78545 -0.34587 0.14277 0.03012 2.69947 -2.65812 -0 -0 -1.17487 -0.04894 0 0 0 0 0 0.01821 0.0664 0.15056 1.17814 0 -0.0468 0 0.60916 -0.01878 0.32494 -4.40107
SER_275 -4.43658 0.34774 3.89983 -0.02687 0 0.06217 1.96926 -2.21314 -0.00011 -0.00029 -1.33498 -0.58925 0 0 0 0 0 0.00733 0.00496 0.00222 0.76349 0 0.32743 0.60019 -0.77834 0.02198 0.23409 -1.13886
SER_276 -3.26964 0.1219 4.13016 -0.03271 6e-05 0.02253 1.86908 -1.94203 -0.00158 -0.00735 -1.77605 0.02339 0 0 0 0 0 0.00902 -0.05169 0.01224 0.73512 0 0.2104 1.77439 -0.77834 -0.0833 0.32342 1.28902
ASN_277 -7.34244 0.51569 6.40341 -0.23338 0.07878 0.36079 3.53211 -3.26451 -0 -0 -3.60179 -0.65024 0 0 0 0 0 0.03156 -0.01031 0.00097 0 2.48627 -0.68291 0 -0.93687 0.1578 0.425 -2.73006
VAL_278 -6.77077 0.58604 4.13908 -0.32333 0.28676 0.07609 2.94167 -2.74626 -0.00011 -0.00029 -1.77351 -0.35025 0 0 0 0 0 0.03861 -0.08207 0.02468 0.59809 0 0.15003 0 1.9342 0.26041 0.46028 -0.55063
GLN_279 -6.02065 0.403 5.2147 -0.66755 0.30249 1.04711 1.75692 -2.58345 -0.00158 -0.00735 -1.79408 -2.1127 0 0 0 -0.77226 0 0.03582 -0.11405 0.02502 0 3.72379 -0.15982 0 -0.18838 -0.25912 0.65724 -1.51489
ILE_280 -8.75828 1.00748 4.69894 -0.65327 0.41075 0.14565 2.87687 -2.7732 -0.00517 -0.0651 -2.28964 0.13296 0 0 0 0 0 0.02873 -0.0277 0.03974 0.80658 0 -0.39639 0 0.73287 -0.16439 0.79223 -3.46033
VAL_281 -8.12483 0.39969 4.00479 -0.29833 0.14686 0.06786 2.95046 -2.82987 -0 -0 -1.63463 -0.09854 0 0 -0.42284 0 0 0.03705 0.01749 0.00152 0.16001 0 -0.12715 0 1.9342 0.00773 0.61081 -3.1977
ARG_282 -11.8261 0.7388 11.3877 -0.66949 0.19116 0.36997 5.67149 -5.51308 -0.01056 -0.06146 -6.19521 0.27518 0 0 -1.51652 -0.66035 0 0.00463 -0.01086 0.12373 2.5494 0 -0.05669 0 -1.2888 -0.14163 0.57137 -6.06731
GLN_283 -6.97163 0.35676 6.42466 -0.28545 0.07008 0.24869 2.7351 -3.08307 -0 -0 -1.8788 -0.48769 0 0 -0.75068 0 0 0.03172 -0.00468 0.11066 0 2.86158 -0.26669 0 -0.18838 -0.34896 0.79688 -0.62993
GLN_284 -6.32716 0.37458 6.21115 -0.67531 0.10348 0.72784 2.45597 -2.74313 -0.01907 -0.19085 -2.73658 -0.57251 0 0 -0.36583 0 0 0.04528 -0.07946 0.15017 0 2.34456 -0.15831 0 -0.18838 -0.46645 0.64919 -1.46083
SER_285 -6.30202 0.50774 5.67073 -0.02852 2e-05 0.0196 3.01263 -2.79276 -0.00229 -0.02163 -2.47404 -0.27484 0 0 -0.42284 0 0 0.03886 0.00582 0.01159 0.55443 0 -0.13636 1.77542 -0.77834 -0.21996 0.34595 -1.5108
TYR_286 -7.69831 0.84388 2.89813 -0.62576 0.11725 0.35691 2.98053 -2.45046 -0.00705 -0.04965 -2.70241 -0.21346 0 0 0 0 0 0.01602 0.13477 0.07334 0 1.91232 -0.27365 0.00771 1.2797 -0.10818 0.4956 -3.01275
SER_287 -5.40871 0.62491 4.16322 -0.03039 0.00036 0.05418 2.9051 -2.14022 -0.01365 -0.05002 -2.53146 -0.8589 0 0 0 0 0 0.01642 -0.08331 0.00546 0.42151 0 0.32641 0.61868 -0.77834 0.12346 0.49051 -2.14478
ILE_288 -8.02621 1.02468 2.71506 -0.56732 0.42086 0.13104 2.6444 -2.33317 -0.0046 -0.04204 -2.9763 0.04303 0 0 0 0 0 0.02175 -0.04787 0.01353 1.66084 0 -0.77909 0 0.73287 0.01805 0.42906 -4.92145
MET_289 -8.62623 1.65804 1.87243 -0.57805 0.24875 0.13578 1.11438 -1.60895 -0.01365 -0.05002 -1.00729 0.14224 0 0 0 0 0 0.11181 0.00782 0.14949 1.70774 0 0.18814 0 0.60916 -0.2992 0.87351 -3.3641
CYS:disulfide_290 -5.41047 0.7324 2.82424 -0.03871 0 0.0189 1.20346 -1.66222 -0.02258 -0.18287 -0.93065 -0.1575 0 0 -0.75677 0 -0.32691 0.10227 0.05907 0.00029 0.15689 0 -0.0226 0 3.6196 0.59546 1.59387 1.39517
ILE_291 -6.94783 0.69433 2.727 -0.54664 0.3858 0.11946 2.25632 -2.21605 -0 -0 -1.81812 -0.15665 0 0 0 0 0 0.03726 0.37724 0.003 1.20696 0 -0.03078 0 0.73287 0.71029 1.43049 -1.03506
ILE_292 -6.99518 1.63882 0.79619 -0.58205 0.51977 0.17959 0.55414 -1.375 -0.0136 -0.11443 -0.23518 -0.27117 0 0 0 0 0 0.06611 0.00652 0.05234 2.8834 0 -0.13248 0 0.73287 0.36862 0.92627 -0.99444
LYS_293 -4.46344 0.38911 4.83882 -0.31034 0.03384 0.1088 2.23846 -2.11149 -0 -0 -2.51349 0.01426 0 0 0 0 0 0.05842 -0.0094 0.21681 2.0067 0 0.05642 0 -1.5107 0.581 0.64455 0.26834
GLU_294 -3.06431 0.53862 2.679 -0.41876 0.10598 0.80813 0.89752 -1.1035 -0.04423 -0.21709 0.00576 -1.00333 0 0 0 0 0 0.01531 -0.08146 0.08318 0 3.56239 -0.01374 0 -2.7348 0.24114 0.47784 0.73364
GLU_295 -4.05544 0.49789 5.6015 -0.22458 0.06618 0.38578 2.3179 -2.34687 -0.02748 -0.13975 -3.66318 -0.53724 0 0 0 0 0 0.03963 -0.03572 0.18924 0 2.94625 0.46265 0 -2.7348 0.28022 0.5592 -0.41863
VAL_296 -5.67319 0.3395 3.54351 -0.27052 0.17733 0.05784 2.69815 -2.37735 -0.00457 -0.01529 -2.1086 -0.2196 0 0 0 0 0 0.06488 0.10951 0.00278 0.28425 0 -0.79084 0 1.9342 0.09532 0.49582 -1.65688
LEU_297 -9.2545 1.99899 1.93178 -0.60868 0.14173 0.16255 3.00903 -2.26032 -0.01289 -0.04995 -3.05542 0.23257 0 0 0 0 0 0.01173 -0.04173 0.75774 0.64643 0 -0.3648 0 0.18072 -0.26315 0.67251 -6.16565
ALA_298 -4.95094 0.49068 2.11316 -0.02261 0 0 2.46018 -2.02777 -0.00917 -0.05733 -3.22961 -0.3789 0 0 0 0 0 0.02212 -0.00739 0 0 0 -0.19156 0 1.8394 0.08786 0.96467 -2.89721
TYR_299 -9.82231 2.00832 2.60574 -0.65117 0.03485 0.37767 3.04931 -2.56088 -0.00696 -0.02191 -3.0718 -0.13995 0 0 0 0 0 0.03282 0.02891 0.23501 0 1.97488 -0.40202 0.00884 1.2797 -0.03786 1.00413 -4.07468
VAL_300 -7.60389 0.75391 1.90564 -0.26628 0.13898 0.05404 2.88708 -2.34802 -0.00505 -0.01473 -2.79259 -0.25265 0 0 0 0 0 0.03616 -0.03596 0.00536 0.22812 0 -0.72321 0 1.9342 -0.37497 0.67315 -5.80072
VAL_301 -6.73007 0.52502 2.55319 -0.26976 0.16354 0.05594 2.75282 -2.2001 -0.02691 -0.13515 -2.55645 -0.12634 0 0 0 0 0 0.0052 -0.05157 0.01552 0.22184 0 -0.6485 0 1.9342 -0.41127 0.37796 -4.5509
GLN_302 -8.7099 0.65838 6.40776 -0.34952 0.02382 0.23409 4.23789 -3.35237 -0.00919 -0.06873 -5.10605 -0.32103 0 0 -1.26925 0 0 0.01531 -0.06508 0.05053 0 3.45815 0.28921 0 -0.18838 -0.04798 0.51595 -3.59638
LEU_303 -7.7298 0.5864 2.57945 -0.44406 0.14927 0.07823 2.63041 -2.0952 -0.0073 -0.02197 -3.07768 0.19934 0 0 0 0 0 0.01478 0.00208 0.04634 0.48932 0 -0.36884 0 0.18072 0.01071 1.05708 -5.72072
PRO_304 -7.119 0.99442 2.67745 -0.19827 0.0306 0.1499 1.21239 -1.23357 -0 -0 -0.74315 -0.08717 0 0 0 0 0 0.00165 0.30128 0.03733 0.40007 0 -0.70385 0 -2.4119 -0.2841 1.11278 -5.86314
ILE_305 -7.44635 0.49727 4.49367 -0.4812 0.42952 0.11461 2.94725 -2.8689 -0 -2e-05 -3.39728 -0.10395 0 0 0 0 0 0.02916 -0.03296 0.01057 0.29104 0 -0.67023 0 0.73287 -0.28813 0.5991 -5.14397
TYR_306 -9.1738 0.64579 2.71852 -0.6921 0.05403 0.36811 1.63207 -2.31019 -0 -0 -0.7349 -0.21714 0 0 -0.64332 0 0 0.05723 0.03072 0.0016 0 2.39326 0.06304 0.00139 1.2797 0.08422 0.52827 -3.91349
GLY_307 -2.67858 0.26167 2.64575 -4e-05 0 0 1.39992 -1.46036 -0.04179 -0.12219 -0.81934 -0.41341 0 0 0 0 0 0.05694 -0.11274 0 0 0 0.42622 0 0.83697 0.36734 0.39497 0.74133
VAL_308 -5.94202 0.75723 3.30655 -0.281 0.1741 0.06409 2.16621 -2.2278 -0 -0 -1.98655 -0.40652 0 0 0 0 0 0.02078 -0.02555 6e-05 0.17791 0 -0.6443 0 1.9342 0.01031 0.22017 -2.68215
ILE_309 -6.73057 1.19208 2.10144 -0.44633 0.45531 0.08139 0.81606 -1.93474 -0.00724 -0.02368 -0.27015 0.1083 0 0 0 0 0 0.00742 -0.0041 0.03464 0.68137 0 -0.32421 0 0.73287 -0.15836 0.53125 -3.15725
ASP_310 -4.21858 0.76977 4.59497 -0.12397 0.10356 0.39963 2.04828 -2.18069 -0 -0 -3.6521 -0.54224 0 0 0 -0.87264 0 0.00907 0.01979 0.08438 0 2.62407 -0.31737 0 -2.3716 -0.01929 0.84935 -2.7956
THR_311 -6.33719 0.79128 6.21361 -0.12225 0.10109 0.08831 3.30419 -2.97659 -0 -0 -3.77969 -0.59438 0 0 -1.09304 -0.41752 0 0.01785 -0.01086 0.0662 0.20926 0 -0.08673 2.25797 -1.0874 -0.0697 1.45949 -2.06613
PRO_312 -4.51259 0.36998 2.76509 -0.11838 0.00444 0.08802 1.49139 -1.26727 -0 -0 -2.67457 0.23149 0 0 0 0 0 0.01648 -0.10022 0.03519 0.14009 0 -0.9873 0 -2.4119 -0.47731 1.33524 -6.07212
CYS:disulfide_313 -7.54754 0.74318 4.32342 -0.04299 0 0.02871 2.65489 -2.50998 -0 -0 -2.43948 -0.47134 0 0 0 0 0.0922 0.01629 0.05809 0.13702 0.81076 0 0.05363 0 3.6196 -0.20622 0.42922 -0.25055
TRP_314 -10.3034 0.89008 4.25684 -1.24714 0.12886 1.12694 2.79516 -3.08547 -0.02228 -0.0861 -2.44383 -0.52664 0 0 0 0 0 0.00494 0.04789 0.01033 0 1.69633 -0.28499 0 1.6906 0.28268 0.38625 -4.68293
LYS_315 -9.57201 0.89422 8.14107 -0.61727 0.09678 0.34379 3.30754 -3.73793 -0.00485 -0.01399 -3.01479 0.64544 0 0 0 0 0 0.01444 -0.01524 0.15149 2.46118 0 0.33955 0 -1.5107 0.183 0.57304 -1.33527
LEU_316 -8.88116 0.792 4.20715 -0.57286 0.14908 0.13919 2.20521 -3.03048 -0.01359 -0.04948 -3.01167 0.2751 0 0 0 0 0 0.00948 -0.01562 0.01969 0.60679 0 -0.38008 0 0.18072 0.04376 0.58222 -6.74455
HIS_D_317 -8.56439 0.74076 6.65486 -0.40257 0.01619 0.47145 3.53009 -3.59583 -0.02026 -0.16139 -3.61401 -0.3487 0 0 0 0 0 0.00677 -0.04778 0.01454 0 2.16887 0.0807 0 -0.45461 -0.02941 0.53034 -3.02438
THR_318 -5.24247 0.55154 2.08877 -0.11152 0.09234 0.0841 1.00317 -1.47431 -0 -0 -1.44395 -0.6602 0 0 -0.44931 0 0 0.02221 -0.00327 0.24437 0.13038 0 -0.37778 2.25099 -1.0874 -0.21829 0.60976 -3.99088
SER_319 -4.77258 0.53355 4.07797 -0.02496 0 0.03704 1.93874 -1.91111 -0.03591 -0.34999 -0.25032 -0.98166 0 0 0 0 0 0.01474 -0.0146 0.0074 1.06598 0 -0.2848 0.71061 -0.77834 -0.05582 1.44442 0.37037
PRO_320 -4.3462 0.58223 2.6713 -0.11107 0.00675 0.08104 1.49485 -1.22345 -0.00607 -0.0205 -2.34569 0.26729 0 0 -1.12301 0 0 0.02554 -0.07556 0.015 0.13784 0 -0.7938 0 -2.4119 -0.09287 1.38766 -5.88063
LEU_321 -8.81336 1.02603 3.45583 -0.59088 0.1987 0.15956 3.12572 -2.63286 -0 -0 -2.41865 0.21162 0 0 0 0 0 0.04806 -0.06308 0.02007 0.73889 0 -0.28182 0 0.18072 -0.18491 0.63855 -5.18182
CYS:disulfide_322 -6.88283 0.86738 3.41174 -0.03225 0 0.01367 1.72823 -2.21431 -0.00607 -0.0205 -1.45726 -0.21004 0 0 -0.5419 0 -0.58386 0.02415 -0.00864 0.05024 0.2705 0 -0.00394 0 3.6196 0.22757 0.44301 -1.30552
THR_323 -4.86375 0.52426 3.24923 -0.1144 0.05402 0.07067 2.12927 -1.91042 -0.03703 -0.26051 -1.16643 -0.46583 0 0 -0.92027 0 0 0.02745 0.25108 0.03393 0.04207 0 -0.19512 2.28248 -1.0874 -0.02943 0.26856 -2.11757
THR_324 -2.36311 0.16343 1.12682 -0.14385 0.08657 0.10257 0.30102 -0.83794 -0 -0 0.18518 -1.21621 0 0 0 0 0 0.01523 -0.03452 0.03982 0.06627 0 -0.24023 2.25411 -1.0874 0.04646 0.34322 -1.19255
ASN_325 -3.11867 0.13669 3.36888 -0.22262 0.00981 0.32391 1.59074 -1.57222 -0.0148 -0.094 -0.04706 -0.48795 0 0 -1.18993 0 0 0.00673 -0.05487 0.06726 0 2.65834 0.29445 0 -0.93687 0.09292 0.27126 1.08203
ILE_326 -2.07035 0.1191 1.60039 -0.60544 0.36583 0.19019 0.45749 -0.88309 -0 -0 0.19622 0.06221 0 0 0 0 0 0.00387 -0.1359 0.01881 1.27522 0 0.33006 0 0.73287 -0.23849 0.38293 1.80193
LYS_327 -3.78372 0.29642 3.79791 -0.32207 0.03725 0.16946 1.7882 -1.76053 -0.01073 -0.0984 -0.49617 -0.07073 0 0 -1.18993 0 0 0.01428 -0.04876 0.00157 2.30385 0 0.18194 0 -1.5107 -0.07431 0.41398 -0.36118
GLU_328 -1.50942 0.30899 2.99326 -0.22686 0.03623 0.32866 0.92317 -1.2303 -0 -0 -1.87014 -0.59436 0 0 0 0 0 0.03552 -0.07135 0.003 0 3.05638 -0.3376 0 -2.7348 -0.31207 0.18174 -1.01994
GLY_329 -0.98363 0.14202 1.16764 -6e-05 0 0 0.02112 -0.57225 -0 -0 0.13738 -0.38091 0 0 0 0 0 0.01239 -0.09023 0 0 0 0.27077 0 0.83697 -0.34883 0.27617 0.48854
SER_330 -2.35106 0.13485 2.87341 -0.03424 0.00166 0.0655 1.1009 -1.29552 -0.00295 -0.04633 -0.55453 -0.75027 0 0 0 0 0 0.00285 -0.06753 1e-05 0.10842 0 -0.06869 0.60926 -0.77834 0.34192 0.32245 -0.38821
ASN_331 -3.54004 0.20146 3.46933 -0.37198 0.04076 0.70694 0.48469 -1.57052 -0.0315 -0.24552 -0.1544 -0.60586 0 0 0 0 0 0.04697 -0.00082 0.1774 0 1.77555 0.0658 0 -0.93687 0.34423 0.26568 0.12128
ILE_332 -6.49232 0.835 1.98726 -0.47324 0.49211 0.10771 2.28956 -1.84318 -0 -0 -1.99805 0.02925 0 0 -0.92027 0 0 0.02762 0.09945 0.10606 0.34292 0 -0.7112 0 0.73287 -0.17709 0.51619 -5.04934
CYS:disulfide_333 -6.56532 0.44533 4.03714 -0.03642 0 0.01465 1.78472 -2.31317 -0 -0 -2.27348 -0.23791 0 0 0 0 -0.58386 0.00852 -0.01693 0.0323 0.23868 0 0.15314 0 3.6196 -0.05815 0.57863 -1.17252
LEU_334 -7.1872 0.62462 2.00357 -0.61038 0.26075 0.20854 2.38911 -1.98722 -0.00941 -0.08183 -2.35493 -0.03709 0 0 0 0 0 0.01401 -0.01102 0.04819 1.13091 0 -0.12225 0 0.18072 0.27517 0.58039 -4.68535
THR_335 -6.39542 0.8818 4.82081 -0.15474 0.05844 0.05634 3.03035 -2.44129 -0.00255 -0.04575 -2.36149 -0.2865 0 0 0 0 0 0.01488 0.0932 0.21544 0.26188 0 -0.10462 2.29557 -1.0874 0.2346 0.65674 -0.25972
ARG_336 -8.91201 1.08123 6.72779 -0.84365 0.24667 0.42909 2.64225 -3.28208 -0.03005 -0.25963 -2.84005 0.44759 0 0 -0.44931 -1.8009 0 0.0289 0.04595 0.47324 2.94472 0 -0.06294 0 -1.2888 -0.10743 0.72975 -4.07969
THR_337 -6.43811 0.70657 4.92856 -0.12501 0.07283 0.0619 2.36768 -2.6468 -0.02499 -0.19845 -1.88936 -0.76498 0 0 0 0 0 0.39429 -0.02836 0.0006 0.18157 0 -0.53615 2.28274 -1.0874 -0.33947 0.99912 -2.08321
ASP_338 -6.33758 0.78572 7.96086 -0.11981 0.0267 0.36478 4.29865 -3.41715 -0.01839 -0.06634 -7.80556 -0.79001 0 0 -1.67569 -1.32556 0 0.13651 0.04275 0.30656 0 3.30785 -0.5024 0 -2.3716 0.43153 1.05972 -5.70847
ARG_339 -6.07529 0.61359 5.0527 -0.80601 0.19501 0.56268 2.11927 -2.48693 -0.03597 -0.3075 -2.09691 0.51988 0 0 -0.41062 0 0 0.11439 -0.00478 0.07451 3.30606 0 -0.06053 0 -1.2888 0.38523 0.74926 0.11926
GLY_340 -4.27122 0.17806 3.81478 -0.00079 0 0 2.29464 -2.02849 -0.00089 -0.0025 -1.94569 -0.28349 0 0 0 0 0 0.0084 -0.03623 0 0 0 -1.54334 0 0.83697 0.22688 0.41549 -2.33742
TRP_341 -12.8556 1.58543 3.08191 -0.86078 0.02745 0.20721 2.76321 -2.94012 -0.01807 -0.12858 -3.19924 -0.18295 0 0 0 0 0 0.01238 0.04018 0.23277 0 1.38328 -0.2513 0 1.6906 0.33812 0.64876 -8.42532
TYR_342 -11.5168 1.51633 4.13643 -0.58363 0.0564 0.30316 3.58963 -3.32028 -0.00432 -0.02189 -3.64501 -0.28561 0 0 -0.7209 0 0 0.03295 -0.0706 0.05292 0 2.32451 -0.09981 0.38895 1.2797 0.03168 1.10298 -5.45318
CYS:disulfide_343 -6.82624 0.32098 4.20437 -0.03406 8e-05 0.01271 2.7087 -2.40316 -0.00258 -0.01895 -2.79535 -0.27707 0 0 0 0 0.0922 0.03921 -0.02631 0.01147 0.3838 0 0.17118 0 3.6196 0.29015 1.0761 0.54682
ASP_344 -4.76514 0.29569 4.95242 -0.15946 9e-05 0.48156 1.98998 -2.13008 -0.0097 -0.11064 -3.82204 -0.69184 0 0 -0.65695 0 0 0.02637 -0.05192 0.01012 0 2.71736 -0.12514 0 -2.3716 -0.06999 0.74243 -3.74848
ASN_345 -5.41985 0.23851 5.42188 -0.31808 0.12702 0.58125 2.73223 -2.79496 -0 -0 -2.3653 -0.86225 0 0 0 -0.56167 0 0.01144 0.07985 0.01476 0 1.85365 -0.83579 0 -0.93687 0.12499 0.51195 -2.39726
ALA_346 -1.32452 0.1537 1.59255 -0.02804 0.01776 0 0.72977 -0.84 -0 -0 0.49383 -0.5882 0 0 0 0 0 0.02448 -0.08774 0 0 0 0.23541 0 1.8394 0.44855 0.28161 2.94857
GLY_347 -1.05091 0.09617 1.66099 -6e-05 0 0 0.22301 -0.78703 -0.00514 -0.01883 -0.4042 -0.388 0 0 0 0 0 0.00359 -0.14033 0 0 0 -1.50206 0 0.83697 -0.3658 0.17415 -1.66748
SER_348 -4.16902 0.22368 4.89878 -0.03383 0 0.05611 2.95253 -2.4413 -0.00652 -0.06091 -3.31831 -0.54543 0 0 0 0 0 0.01194 0.00585 0.07855 0.4174 0 -0.20505 1.90459 -0.77834 -0.11991 0.34533 -0.78385
VAL_349 -7.62679 0.54748 3.32862 -0.26778 0.17267 0.05482 2.56747 -2.68133 -0 -0 -2.20603 -0.3241 0 0 0 0 0 0.0025 -0.05425 0.03463 0.2655 0 -0.77946 0 1.9342 0.11192 0.36844 -4.55148
SER_350 -5.19173 0.22204 4.62452 -0.03233 0.00095 0.02452 3.08012 -2.34071 -0.02291 -0.21206 -3.21701 -0.11075 0 0 0 -0.56167 0 0.0105 -0.07043 0.00433 0.58866 0 0.43861 1.81816 -0.77834 -0.09844 0.18883 -1.63513
PHE_351 -11.9022 1.81741 3.85197 -0.75749 0.05677 0.09423 2.83049 -3.20905 -0.0065 -0.03091 -3.24294 -0.36771 0 0 0 0 0 0.0325 -0.03774 0.09536 0 3.22795 -0.06999 0 1.0402 0.04678 0.46064 -6.07018
PHE_352 -10.8465 1.37422 3.68183 -0.7112 0.12531 0.4523 2.17575 -2.96597 -0.0143 -0.04957 -2.0773 0.13872 0 0 0 0 0 0.04107 0.00261 0.24569 0 2.13576 -0.39498 0 1.0402 -0.00126 1.16342 -4.48418
PRO_353 -5.99383 0.90308 2.34609 -0.07605 0 0.04655 0.89649 -1.13085 -0 -0 0.01147 0.62321 0 0 0 0 0 0.06315 -0.17194 0.044 0.45191 0 -0.44964 0 -2.4119 -0.14951 1.11387 -3.88391
GLN_354 -8.94391 2.37271 8.75351 -0.49233 0.07877 0.38656 3.96495 -4.25205 -0.02662 -0.11851 -4.19426 -0.40398 0 0 -0.47727 -0.30814 0 0.22811 -0.04064 0.22121 0 3.34695 0.23877 0 -0.18838 -0.03222 1.17302 1.28624
ALA_355 -3.10008 0.12534 2.64047 -0.02417 6e-05 0 0.97533 -1.47893 -0.01935 -0.13378 0.04175 -0.37541 0 0 0 0 0 0.56538 -0.04728 0 0 0 -0.30513 0 1.8394 -0.16786 1.10789 1.64364
ASP_356 -5.7797 0.68979 7.37682 -0.12464 0.01009 0.37876 2.68782 -3.18732 -0.00406 -0.0456 -3.20647 -0.52826 0 0 -0.34338 0 0 0.20443 0.14993 0.10103 0 2.99525 -0.4589 0 -2.3716 -0.70494 0.8549 -1.30603
THR_357 -4.95099 0.86016 4.24574 -0.14476 0.06068 0.07449 2.18138 -2.17159 -0.02538 -0.27661 -1.99377 -0.40338 0 0 0 0 0 0.21877 -0.02621 0.06386 0.12897 0 -0.31677 4.05665 -1.0874 -0.57874 1.25867 1.17377
CYS:disulfide_358 -5.4344 0.41528 3.21492 -0.03762 0 0.01504 1.09451 -1.76692 -0.02791 -0.12371 -0.26028 -0.22869 0 0 0 0 -0.52886 0.04699 0.01371 0.021 0.21122 0 0.04384 0 3.6196 -0.17838 0.70385 0.81319
LYS_359 -6.0172 0.42269 4.54132 -0.58798 0.14303 0.5829 2.5606 -2.27451 -0.01245 -0.04884 -2.79251 0.09079 0 0 0 0 0 0.05304 0.01991 0.24309 2.11461 0 0.08705 0 -1.5107 -0.01231 0.21334 -2.18413
VAL_360 -6.50356 0.82981 0.80488 -0.25368 0.13236 0.04989 1.58992 -1.83674 -0 -0 -1.28419 -0.14359 0 0 -1.07364 0 0 0.31053 0.18688 0.02035 0.43253 0 -0.79458 0 1.9342 -0.24959 0.42744 -5.42077
GLN_361 -7.54397 1.09493 4.94966 -0.62293 0.6272 0.59638 3.29154 -2.78618 -0.01582 -0.11937 -3.59938 -0.80313 0 0 -1.07364 -0.77226 0 0.07601 0.1752 0.0972 0 4.78186 0.06076 0 -0.18838 0.24316 0.79883 -0.73232
SER_362 -6.09363 0.73449 5.49354 -0.01357 0 0.02887 2.53855 -2.79832 -0.01162 -0.06578 -1.53757 -0.93646 0 0 0 0 0 0.0658 0.00113 0.03915 0.24168 0 0.2059 0.61661 -0.77834 1.30541 0.83186 -0.13228
ASN_363 -6.40974 0.87699 4.85957 -0.34188 0.02377 0.69276 2.53651 -2.60336 -0.00337 -0.07053 -1.97478 -1.34269 0 0 -0.64162 0 0 0.02406 -0.05681 0.03341 0 2.42949 -0.65287 0 -0.93687 0.56261 0.57162 -2.42373
ARG_364 -8.73253 0.7943 7.98374 -1.0117 0.28972 0.54118 4.30566 -3.89505 -0.00413 -0.01172 -5.07967 0.80835 0 0 0 -0.87264 0 0.01702 -0.05976 0.11939 2.64294 0 0.05893 0 -1.2888 -0.29008 0.58195 -3.1029
VAL_365 -8.13262 0.67019 1.77499 -0.29123 0.25492 0.06626 2.1782 -2.30821 -0 -0 -2.01167 -0.36936 0 0 0 0 0 0.02861 -0.03639 0.04031 0.17066 0 -0.57909 0 1.9342 -0.11928 0.48522 -6.24429
PHE_366 -9.95733 1.30662 2.43719 -0.6201 0.04494 0.31696 2.51233 -2.35775 -0.00413 -0.01172 -2.73515 0.06987 0 0 0 0 0 0.03372 -0.07198 0.00364 0 2.30349 -0.22712 0 1.0402 -0.0307 0.37585 -5.57118
CYS:disulfide_367 -6.06701 0.57544 2.89394 -0.03493 0 0.01472 1.8958 -1.86595 -0.00253 -0.00712 -2.69898 -0.20672 0 0 0 0 -0.52886 0.01948 -0.00894 0.03124 0.25979 0 0.00199 0 3.6196 0.24145 0.36137 -1.50622
ASP_368 -6.12407 0.94565 8.49235 -0.21951 0.10294 0.70733 3.42822 -3.54994 -0.01391 -0.11856 -5.62933 -1.49595 0 0 -0.53995 -0.29961 0 0.01403 -0.07171 0.02045 0 2.34236 -0.44944 0 -2.3716 0.04175 0.51466 -4.27386
THR_369 -5.49697 0.65618 4.68684 -0.12985 0.03545 0.06363 2.92614 -2.6051 -0.02983 -0.19891 -2.83588 -0.28433 0 0 0 0 0 0.01232 0.08601 0.01514 0.08641 0 0.08322 4.10666 -1.0874 -0.13427 0.61265 0.56811
MET_370 -5.98058 0.54092 3.91277 -0.44533 0.23055 0.18684 1.6821 -2.23532 -0.01754 -0.10671 -1.04725 -0.49646 0 0 -0.53995 0 0 0.09697 -0.08817 0.05682 2.66432 0 -0.13531 0 0.60916 -0.20691 0.53123 -0.78786
ASN_371 -7.02241 1.42896 5.00517 -0.19191 0.07339 0.31233 2.49246 -2.78704 -0.01627 -0.16411 -2.03305 -0.48158 0 0 0 0 0 0.30249 0.12948 0.17588 0 2.08659 -0.53701 0 -0.93687 -0.5579 0.61726 -2.10413
SER_372 -5.19989 0.7402 4.01237 -0.04717 2e-05 0.08343 1.61429 -2.18072 -0.0232 -0.20877 -2.10584 -0.1445 0 0 0 0 0 0.12796 0.30256 0.14472 0.53637 0 -0.1307 1.83451 -0.77834 -0.37303 1.01986 -0.77587
LEU_373 -6.22528 0.38676 2.98227 -0.44452 0.17055 0.0836 2.21873 -1.98541 -0.00043 -0.00113 -2.18347 0.10505 0 0 0 0 0 0.01739 0.00434 0.01015 0.57583 0 -0.3122 0 0.18072 -0.11436 0.98605 -3.54537
THR_374 -2.35557 0.23895 1.10599 -0.17962 0.10868 0.06793 0.34609 -0.84762 -0.00029 -0.00881 -0.34879 -0.32016 0 0 0 0 0 0.03794 -0.06193 0.00077 0.09914 0 0.13566 2.34706 -1.0874 -0.03997 0.40556 -0.35638
LEU_375 -7.37477 1.06302 3.09112 -0.61008 0.42251 0.10821 2.32946 -2.06911 -0.00043 -0.00113 -2.62349 0.36423 0 0 0 0 0 0.0061 0.18474 0.35832 1.4062 0 -0.29851 0 0.18072 -0.0207 0.96175 -2.52183
PRO_376 -4.81468 0.81332 3.53165 -0.20692 0.00871 0.15121 1.53567 -1.52111 -0.00747 -0.05682 -1.63305 -0.01473 0 0 0 0 0 0.00268 0.00144 0.00741 0.38173 0 -0.90416 0 -2.4119 -0.2875 1.1555 -4.26903
SER_377 -2.98672 0.31485 3.72802 -0.02622 0 0.04054 1.86173 -1.77633 -0 -0 -1.71385 -1.02181 0 0 0 0 0 0.02468 0.0128 9e-05 0.19344 0 -0.06334 0.60004 -0.77834 -0.47181 0.64964 -1.41259
GLU_378 -5.97771 0.81079 5.50743 -0.44179 0.14024 1.3523 2.22488 -2.47621 -0.01849 -0.08524 -1.23653 -3.06835 0 0 0 0 0 0.00986 -0.13875 0.14653 0 3.76023 -0.24665 0 -2.7348 -0.48496 0.61404 -2.34317
VAL_379 -7.65251 0.87259 3.1387 -0.35567 0.18969 0.08664 2.49423 -2.37755 -0.00133 -0.01245 -1.51431 -0.11125 0 0 0 0 0 0.04329 -0.11002 0.00012 0.69213 0 0.26814 0 1.9342 -0.31576 0.49133 -2.23977
SER_380 -3.76181 0.48951 4.27209 -0.03716 0.00023 0.04651 2.31449 -2.10888 -0.02021 -0.18546 -2.0514 -0.3681 0 0 0 0 0 0.01661 -0.07448 0.01261 0.1524 0 -0.34851 1.7394 -0.77834 -0.40472 0.43616 -0.65906
LEU_381 -6.70054 0.82306 5.25493 -0.5003 0.20717 0.12251 3.27219 -2.7834 -0 -0 -2.87295 0.20366 0 0 0 0 0 0.00151 -0.06051 0.06767 0.30154 0 -0.28741 0 0.18072 -0.46858 0.34351 -2.89524
CYS:disulfide_382 -6.83026 1.08429 4.51279 -0.04867 0.00462 0.02087 1.91454 -2.56329 -0.0174 -0.08038 -0.56491 -0.42817 0 0 0 0 -0.73098 0.0084 -0.04306 0.03692 0.57856 0 0.21056 0 3.6196 -0.38072 0.37885 0.68215
ASN_383 -5.413 0.54298 4.59262 -0.18742 0.01107 0.28959 2.27976 -2.55085 -0.03754 -0.19107 -1.28817 -0.40408 0 0 0 -0.47533 0 0.01346 0.08597 0.19617 0 1.78875 -0.20292 0 -0.93687 -0.48215 0.40322 -1.96581
THR_384 -2.73966 0.17044 2.5423 -0.1066 0.05143 0.05868 1.28037 -1.38204 -0.01012 -0.1106 -0.25284 -1.14355 0 0 0 0 0 0.04107 0.21511 0.0014 0.27486 0 -0.60401 2.28031 -1.0874 -0.15197 0.34398 -0.32883
ASP_385 -4.59344 0.27039 6.56234 -0.24172 0.0966 0.79914 3.02527 -2.91168 -0.0071 -0.07612 -2.84273 -1.19654 0 0 -0.56429 0 0 0.02346 -0.03438 0 0 1.79934 -0.89325 0 -2.3716 0.42369 0.31572 -2.41688
ILE_386 -7.13512 0.97909 0.68524 -0.69349 0.6517 0.24638 1.38137 -1.56526 -0 -0 0.41539 0.00253 0 0 0 0 0 0.07514 -0.05705 0.48726 1.12564 0 0.46851 0 0.73287 0.16523 0.56226 -1.4723
PHE_387 -4.84473 0.63227 1.75052 -0.5619 0.04303 0.30335 1.51203 -1.51489 -0 -0 -2.05614 -0.00099 0 0 -0.56429 0 0 0.00859 -0.05107 0.00987 0 2.01872 -0.21498 0 1.0402 -0.38669 0.4802 -2.39689
ASN_388 -5.23376 0.40561 5.90084 -0.275 0.06708 0.43573 2.74844 -2.68443 -0.0071 -0.07612 -1.9221 -0.71796 0 0 -1.05906 0 0 0.00467 0.02759 0.04135 0 2.15423 -0.22858 0 -0.93687 -0.23422 0.27564 -1.31402
SER_389 -1.57357 0.07744 2.15877 -0.02956 0.0008 0.04762 0.77605 -1.01625 -0 -0 0.35885 -0.92497 0 0 0 0 0 0.00138 -0.09972 0.00635 0.15062 0 -0.32825 0.60373 -0.77834 -0.15978 0.23609 -0.49275
LYS_390 -3.33512 0.4757 2.44069 -0.32133 0.03361 0.16284 1.06448 -1.12248 -0 -0 -0.49384 -0.09513 0 0 -1.05906 0 0 0.03297 -0.02982 0.0077 1.94041 0 -0.05344 0 -1.5107 -0.47756 0.35862 -1.98148
TYR_391 -8.0703 0.96551 3.47172 -0.83417 0.16864 0.14227 1.76323 -2.39223 -0.02457 -0.23227 -0.47839 -0.4898 0 0 0 0 0 0.02241 -0.00084 0.27467 0 2.34353 -0.24628 0.01751 1.2797 -0.02872 0.61517 -1.7332
ASP_392 -3.79284 0.51148 5.66989 -0.22265 0.03224 0.72932 2.00418 -2.36201 -0.01379 -0.13985 -4.21181 -0.83559 0 0 -1.09054 -0.56487 0 0.01787 -0.00556 0.23844 0 2.11507 -0.7591 0 -2.3716 0.13351 0.65811 -4.2601
CYS:disulfide_393 -6.32988 0.45357 3.88074 -0.04478 0.0022 0.01856 2.07832 -2.11527 -0.01021 -0.07344 -2.28959 -0.2252 0 0 0 0 -0.73098 0.00477 -0.00598 0.44952 0.37605 0 0.3095 0 3.6196 -0.37688 0.68869 -0.3207
LYS_394 -6.30358 0.55863 7.21791 -0.5782 0.13021 0.45477 3.66093 -3.03186 -0.05183 -0.31915 -5.48448 0.41 0 0 -0.95479 0 0 0.09843 -0.02979 0.31567 2.80817 0 0.13462 0 -1.5107 -0.31044 0.71655 -2.06892
ILE_395 -7.82793 0.54238 2.72093 -0.55158 0.47886 0.17781 1.89194 -2.33279 -0.00131 -0.00399 -0.53082 -0.51188 0 0 0 0 0 0.09731 0.25453 0.0512 0.68531 0 0.08528 0 0.73287 -0.11752 0.78065 -3.37875
MET_396 -8.75246 0.91619 5.8594 -0.64197 0.26852 0.11848 2.62587 -2.7313 -0 -0 -2.93615 -0.0646 0 0 0 0 0 0.03651 0.01317 0.87408 2.3513 0 -0.02483 0 0.60916 -0.06438 0.73383 -0.80921
THR_397 -6.96043 0.6169 4.58461 -0.10443 0.06296 0.07571 2.90985 -2.60516 -0.00271 -0.01837 -3.0453 -0.61991 0 0 -0.7132 0 0 0.01646 0.13369 0.17129 0.15394 0 -0.33289 2.36965 -1.0874 -0.14298 0.83086 -3.70683
SER_398 -5.05025 0.2889 4.94883 -0.0179 0 0.03093 2.64749 -2.32782 -0.02322 -0.17325 -3.30822 -1.05031 0 0 -0.67013 -0.31442 0 0.08586 0.01192 0.04667 1.28176 0 -0.48913 0.60182 -0.77834 0.07353 0.78835 -3.39694
LYS_399 -2.90423 0.25255 2.64194 -0.44808 0.07474 0.28306 1.18985 -1.23128 -0 -0 -1.81588 0.00782 0 0 0 0 0 0.03827 -0.08386 0.00144 2.20953 0 0.13216 0 -1.5107 0.6644 0.60432 0.10605
THR_400 -3.89777 0.4036 3.46015 -0.17157 0.04315 0.12828 2.13347 -1.66327 -0.0068 -0.08874 -1.68572 -1.88876 0 0 -0.67013 -0.31442 0 0.00885 -0.02208 0.00759 0.44332 0 0.78716 2.32528 -1.0874 1.51972 0.49674 0.26066
ASP_401 -4.56586 0.50166 4.86501 -0.2721 0.08294 0.90862 1.6386 -2.05991 -0.07199 -0.46973 -1.03364 -0.7786 0 0 0 0 0 0.02666 -0.01445 0.00017 0 1.9884 -0.69317 0 -2.3716 1.10134 0.5005 -0.71715
ILE_402 -3.08377 0.29752 2.62315 -0.47 0.32622 0.10107 1.10413 -1.36053 -0.01644 -0.16205 -1.09336 -0.03782 0 0 0 0 0 0.02941 -0.06099 0.01412 0.3715 0 -0.78351 0 0.73287 -0.2065 0.41987 -1.2551
SER_403 -3.90447 0.3631 2.25456 -0.03396 0 0.07308 1.28848 -1.2525 -0.00709 -0.08236 -1.07981 -0.28737 0 0 0 -0.49308 0 0.01822 0.00636 0.10782 0.55185 0 -0.1281 0.79218 -0.77834 -0.48815 0.37464 -2.70495
SER_404 -3.14431 0.15938 3.35771 -0.02526 0 0.06101 2.14837 -1.6794 -0.02956 -0.30407 -1.94695 -0.28633 0 0 0 0 0 0.01138 0.12073 0.00231 0.05846 0 -0.40317 0.67349 -0.77834 -0.09804 0.393 -1.70959
SER_405 -4.85924 0.63571 2.80746 -0.02355 0 0.05619 1.74219 -1.67276 -0 -0 -0.61753 -0.36803 0 0 -0.63227 0 0 0.02007 0.06806 0.00981 0.18751 0 -0.4058 0.60055 -0.77834 0.07992 0.45324 -2.69682
VAL_406 -5.35554 0.30831 3.37496 -0.27252 0.15916 0.05889 2.71933 -2.16865 -0.00091 -0.02309 -2.43854 -0.37618 0 0 0 0 0 0.01461 -0.0553 0.01735 0.2647 0 -0.77525 0 1.9342 -0.29252 0.41263 -2.49435
ILE_407 -6.85822 0.73036 0.48136 -0.60205 0.42798 0.10852 1.15678 -1.72434 -0 -0 -0.96826 0.49422 0 0 0 0 0 0.01969 -0.00641 0.03028 0.88893 0 -0.58327 0 0.73287 -0.48015 0.45359 -5.69812
THR_408 -7.29919 0.55045 5.77911 -0.11352 0.11802 0.07693 3.05284 -3.23526 -0.01037 -0.11542 -2.94997 -0.90219 0 0 0 -0.68986 0 0.0471 0.11316 0.17984 0.12231 0 -0.65537 2.32295 -1.0874 -0.31611 0.77493 -4.23701
SER_409 -4.21906 0.16556 4.31475 -0.02348 0 0.02263 2.41766 -1.99481 -0.02819 -0.281 -1.12857 -0.38883 0 0 -1.68547 -0.55172 0 0.0754 -0.03629 0.00383 0.52944 0 0.32069 0.72166 -0.77834 -0.01283 0.69132 -1.86563
LEU_410 -10.1118 1.55925 5.41607 -0.54856 0.40252 0.18317 2.58006 -3.6571 -0 -0 -3.29092 0.09751 0 0 -0.80776 0 0 0.05472 -0.00803 0.06026 0.31134 0 0.05277 0 0.18072 -0.07426 0.89119 -6.70887
GLY_411 -4.89836 0.24531 4.47514 -0.00118 0 0 2.77994 -2.55499 -0.01139 -0.09579 -1.69259 -0.34607 0 0 0 0 0 0.01403 -0.05855 0 0 0 -1.53883 0 0.83697 0.48208 0.74226 -1.62199
ALA_412 -5.73756 0.63406 2.39292 -0.02329 0 0 2.89367 -2.32306 -0.00324 -0.00964 -2.40253 -0.40287 0 0 0 0 0 0.03034 -0.01618 0 0 0 -0.33537 0 1.8394 0.67671 0.25956 -2.5271
ILE_413 -9.1315 0.73305 2.71624 -0.46268 0.34123 0.09978 2.78692 -2.61391 -0.00934 -0.03272 -3.22659 0.09225 0 0 0 0 0 0.02266 -0.03589 0.02808 0.41829 0 -0.73381 0 0.73287 -0.19136 0.47335 -7.99307
VAL_414 -7.22653 0.72333 1.82521 -0.27459 0.17903 0.0587 2.38037 -2.15126 -0.00348 -0.01028 -2.21814 -0.35124 0 0 0 0 0 0.00519 -0.01427 0.0015 0.22993 0 -0.76467 0 1.9342 -0.48627 0.47325 -5.69003
SER_415 -5.916 0.54297 5.16108 -0.03013 0.00223 0.02571 3.27144 -2.56742 -0.01566 -0.05785 -3.10934 0.11647 0 0 -0.49299 0 0 0.0212 -0.01445 0.00217 0.7111 0 0.45162 0.91227 -0.77834 0.19975 0.48546 -1.07869
CYS:disulfide_416 -6.74432 0.59984 4.32492 -0.0576 0.00074 0.03981 2.17894 -2.47013 -0.02412 -0.1636 -1.61352 -0.42414 0 0 0 0 -0.45665 0.02037 0.00785 0.41675 0.52861 0 0.12896 0 3.6196 0.5655 0.45808 0.9359
TYR_417 -10.8275 1.42807 6.8283 -0.6298 0.06493 0.36244 4.04928 -3.99114 -0.01341 -0.10749 -3.52173 -0.06166 0 0 -1.17192 0 0 0.03838 0.00662 0.10028 0 3.05549 -0.39963 0.01435 1.2797 0.02076 0.47968 -2.99604
GLY_418 -1.62833 0.06627 2.21839 -0.00018 0 0 0.78597 -1.02434 -0.02936 -0.15184 -0.01736 -0.29875 0 0 -1.02636 0 0 0.04713 -0.27203 0 0 0 -1.35005 0 0.83697 -0.18174 0.40571 -1.6199
LYS_419 -1.37565 0.27635 2.79786 -0.36304 0.07865 0.22113 0.75884 -1.13669 -0 -0 -2.47757 -0.06567 0 0 0 0 0 0.08112 -0.05575 0.17373 2.1758 0 0.07603 0 -1.5107 -0.12463 0.20098 -0.26923
THR_420 -4.86749 0.61471 3.07607 -0.16116 0.08872 0.05706 1.72996 -1.79953 -0.00482 -0.09176 -1.46097 0.20019 0 0 0 -0.49308 0 0.16492 0.26018 0.01932 0.12992 0 0.12022 2.28243 -1.0874 -0.23569 0.50292 -0.95528
LYS_421 -3.0033 0.37394 2.19565 -0.36999 0.04201 0.18078 1.22319 -1.25371 -0 -0 -1.05619 0.04154 0 0 0 0 0 0.24852 -0.0661 0.0078 1.76334 0 0.10527 0 -1.5107 -0.18522 0.44897 -0.8142
CYS:disulfide_422 -6.41814 0.73073 2.73063 -0.04936 0.02748 0.02391 1.57427 -1.88633 -0.00358 -0.03171 -2.14048 -0.32213 0 0 0 0 -0.45665 0.05329 -0.0659 0.28318 1.13651 0 -0.10921 0 3.6196 0.53061 0.35273 -0.42053
THR_423 -5.80328 0.33197 3.48601 -0.10502 0.04371 0.07408 2.78099 -2.1773 -0 -0 -3.0371 -0.45116 0 0 0 0 0 0.00806 0.18587 0.00503 0.11018 0 -0.38168 2.30149 -1.0874 0.31307 0.37487 -3.02761
ALA_424 -5.60308 0.56046 2.28697 -0.02321 0 0 2.89681 -2.0676 -0 -0 -3.54914 -0.39941 0 0 0 0 0 0.01633 0.11386 0 0 0 0.15431 0 1.8394 -0.03803 0.36506 -3.44725
SER_425 -5.31384 0.25386 5.02481 -0.02733 0 0.0644 2.96152 -2.5931 -0 -0 -3.73112 -0.27569 0 0 0 0 0 0.01566 -0.00294 2e-05 0.1349 0 -0.46038 0.60784 -0.77834 0.08747 0.78308 -3.24918
ASN_426 -6.26258 0.53103 6.61368 -0.25756 0.04391 0.41074 3.9452 -3.18507 -0.0148 -0.11886 -4.1021 -0.77799 0 0 -0.98739 0 0 0.02886 0.09359 0.00782 0 2.49417 0.30248 0 -0.93687 -0.01029 1.00008 -1.18197
LYS_427 -3.28365 0.1786 4.19591 -0.4253 0.06897 0.22561 1.42467 -1.63288 -5e-05 -0.00029 -1.63913 0.06913 0 0 -1.01759 0 0 0.00714 -0.12543 0.06129 1.43246 0 -0.02842 0 -1.5107 -0.1442 0.57757 -1.56629
ASN_428 -3.67695 0.48091 3.86117 -0.19051 0.03434 0.30942 1.45766 -1.69265 -0.01235 -0.11007 -1.51307 -0.46329 0 0 -1.43935 0 0 0.00946 -0.0504 0.00164 0 1.95773 -0.40967 0 -0.93687 -0.58628 0.30467 -2.66447
ARG_429 -3.33224 0.36566 3.6609 -0.90527 0.19216 0.70202 1.37668 -1.58683 -0 -0 -1.41749 -0.11773 0 0 -0.45196 0 0 0.0145 0.02388 0.01125 1.76305 0 -0.29365 0 -1.2888 0.35599 0.45939 -0.46848
GLY_430 -2.77889 0.14062 3.5557 -0.00053 0 0 2.28055 -1.71653 -0 -0 -2.14173 -0.26715 0 0 0 0 0 0.01257 -0.05762 0 0 0 -1.53462 0 0.83697 0.99457 0.37494 -0.30117
ILE_431 -4.33979 0.25005 1.71974 -0.47329 0.333 0.09294 0.64444 -1.37904 -0 -0 0.3128 0.39632 0 0 0 0 0 0.01319 -0.09323 0.02726 0.49038 0 -0.30543 0 0.73287 0.02554 0.22709 -1.32517
ILE_432 -5.82177 0.75542 1.99635 -0.45908 0.23523 0.07904 1.28804 -1.79225 -0.01871 -0.092 -0.46098 0.2012 0 0 0 0 0 0.04994 0.04571 0.00127 1.20857 0 -0.3378 0 0.73287 -0.17251 0.58658 -1.97491
LYS_433 -5.73962 0.53146 5.67497 -0.56114 0.12765 0.27553 2.59968 -2.58331 -0.01871 -0.092 -4.07635 -0.09755 0 0 0 -0.45366 0 0.01499 0.06728 0.22468 3.00656 0 0.16959 0 -1.5107 0.21455 0.79579 -1.4303
THR_434 -2.95747 0.12419 1.37726 -0.15606 0.05485 0.05578 0.4915 -1.00257 -3e-05 -8e-05 -0.51037 -0.3156 0 0 0 0 0 0.011 -0.00105 0.00012 0.18311 0 -0.18594 2.31329 -1.0874 0.15014 0.63827 -0.81708
PHE_435 -8.47408 0.9805 2.29632 -0.55522 0.01966 0.26053 1.11184 -2.02716 -0.00358 -0.03171 -1.58446 0.17505 0 0 0 0 0 0.02064 0.0748 0.01653 0 2.12182 -0.20541 0 1.0402 -0.11589 0.42268 -4.45695
SER_436 -1.76931 0.0717 2.23578 -0.02715 0 0.0634 0.73879 -1.04547 -0.02391 -0.16305 -0.32135 -0.5326 0 0 0 0 0 0.01627 -0.01227 0.01857 0.21802 0 -0.39217 0.60276 -0.77834 -0.3882 0.33845 -1.15008
ASN_437 -4.62023 0.28937 3.24808 -0.1651 0.05399 0.22789 1.13828 -1.85832 -0.00482 -0.09176 -0.39609 -0.27356 0 0 -1.02636 0 0 0.0184 -0.0494 0.0813 0 2.05488 0.22655 0 -0.93687 -0.38355 0.37224 -2.09509
GLY_438 -3.04973 0.08872 3.39073 -0.00079 0 0 2.23845 -1.77249 -0 -0 -1.55059 -0.24638 0 0 0 0 0 0.01823 -0.04507 0 0 0 -1.5393 0 0.83697 0.14117 0.24669 -1.24338
CYS:disulfide_439 -4.42107 0.40636 1.75981 -0.06055 0.00026 0.04223 0.86304 -1.17431 -0.0083 -0.09467 -0.13576 -0.37302 0 0 0 0 -0.56364 0.01431 -0.03559 0.02353 0.63681 0 0.18466 0 3.6196 0.13896 0.18839 1.01105
ASP_440 -5.20671 0.35185 6.31623 -0.10291 0.00541 0.30208 3.98141 -2.89206 -0 -0 -6.67731 -1.2493 0 0 -0.74939 -0.45366 0 0.02535 0.01832 0.03949 0 2.13324 -0.11059 0 -2.3716 -0.03721 0.40313 -6.27421
TYR_441 -9.93975 0.78093 4.97026 -0.74035 0.03878 0.09856 2.3264 -3.18599 -0.02188 -0.24228 -2.3006 -0.46946 0 0 -0.74939 -0.44355 0 0.02655 -0.0227 0.03486 0 1.99605 -0.21409 0.01296 1.2797 0.24683 0.50564 -6.01251
VAL_442 -5.96676 0.40443 1.30472 -0.359 0.202 0.08702 2.19411 -1.92908 -0.01 -0.06891 -2.1121 -0.1292 0 0 0 0 0 0.11739 -0.07613 0.01162 0.81099 0 -0.77135 0 1.9342 -0.04397 0.38047 -4.01957
SER_443 -4.42907 0.31652 3.26071 -0.02852 0.00067 0.02379 1.50383 -1.79822 -0.00994 -0.15359 -1.18363 -0.00806 0 0 0 0 0 0.06071 0.02227 0.0213 0.44299 0 0.18934 0.60226 -0.77834 -0.18926 0.54134 -1.59288
ASN_444 -7.84447 1.4161 7.54705 -0.1597 0.00352 0.24409 3.55628 -4.02453 -0.02632 -0.17506 -2.17892 -0.42991 0 0 -1.75856 0 0 0.09775 0.01556 0.00181 0 1.66171 0.29955 0 -0.93687 0.19396 1.30175 -1.19522
LYS_445 -1.84475 0.22863 1.99939 -0.40514 0.06101 0.21112 0.52472 -0.85537 -0 -0 0.34336 0.0833 0 0 0 0 0 0.03693 -0.13608 0.01216 1.54061 0 -0.04266 0 -1.5107 -0.02703 1.18612 1.40561
GLY_446 -2.10906 0.33568 2.22199 -7e-05 0 0 1.04888 -1.19546 -0.0025 -0.00908 -0.95348 -0.33032 0 0 0 0 0 0.05214 0.02051 0 0 0 0.64608 0 0.83697 0.19144 0.48509 1.23882
VAL_447 -7.28576 0.85021 1.17948 -0.38227 0.46232 0.09145 1.70844 -2.26959 -0.01025 -0.07611 -0.43759 -0.25214 0 0 0 0 0 0.03857 0.06932 0.04277 0.78343 0 -0.54838 0 1.9342 0.33938 0.55259 -3.20995
ASP_448 -5.44693 0.52871 7.24334 -0.10959 0.00241 0.34195 3.45791 -3.17562 -0.02145 -0.09983 -7.42993 -0.21143 0 0 -1.01759 0 0 0.01966 -0.02599 0.12188 0 2.064 -0.01999 0 -2.3716 0.05618 0.39812 -5.6958
THR_449 -5.99913 0.54486 3.81134 -0.10906 0.03784 0.07791 2.6011 -2.47808 -0.01995 -0.09407 -2.12918 -0.49842 0 0 0 0 0 0.01263 0.02465 0.00319 0.13171 0 -0.32928 2.31568 -1.0874 -0.1012 0.34489 -2.94
VAL_450 -6.87681 0.51415 1.57215 -0.25105 0.12763 0.04875 2.7032 -2.10938 -0 -0 -2.54184 -0.24396 0 0 0 0 0 0.0088 -0.02841 0.05181 0.41682 0 -0.743 0 1.9342 -0.41523 0.44964 -5.38252
SER_451 -3.62145 0.23142 3.68641 -0.03122 0.00019 0.05721 2.61034 -1.95157 -0 -0 -2.4995 -0.88946 0 0 0 0 0 0.01304 -0.06816 0.00735 0.34114 0 0.19351 0.61045 -0.77834 0.09414 0.33285 -1.66163
VAL_452 -6.35565 0.37047 2.15214 -0.27628 0.13576 0.06331 2.01106 -2.10809 -0.02811 -0.28384 -2.16628 -0.53546 0 0 0 0 0 0.01717 -0.0635 0.00604 0.20584 0 -0.62218 0 1.9342 0.15458 0.36234 -5.02646
GLY_453 -1.91247 0.10973 2.14085 -0.00023 0 0 0.97041 -1.14713 -0 -0 -0.43519 -0.31829 0 0 0 0 0 0.00194 -0.28931 0 0 0 -1.34867 0 0.83697 -0.14085 0.32648 -1.20575
ASN_454 -1.18333 0.0843 1.64189 -0.35022 0.05289 0.69474 0.42462 -0.77584 -0.03048 -0.22651 -0.05191 -1.6444 0 0 0 0 0 0.00748 -0.06413 0.05682 0 2.49731 -0.61117 0 -0.93687 -0.37675 0.20905 -0.58252
THR_455 -3.88835 0.25418 3.41029 -0.17656 0.11119 0.06435 2.05055 -1.89555 -0.02184 -0.19938 -1.70842 -0.30835 0 0 0 0 0 0.00815 0.01162 0.0007 0.13657 0 -0.12224 2.32486 -1.0874 -0.29526 0.20957 -1.12132
LEU_456 -4.21974 0.2874 0.99157 -0.58602 0.18649 0.15062 0.36795 -1.14395 -0.01474 -0.05078 -0.31219 0.26509 0 0 0 0 0 0.00876 -0.05595 0.01119 0.5615 0 -0.37949 0 0.18072 0.01944 0.1993 -3.53284
TYR_457 -8.77885 0.78076 4.5638 -0.57094 0.06318 0.29435 3.58144 -3.02007 -0.00288 -0.03097 -2.9397 -0.1722 0 0 -0.63227 0 0 0.00462 -0.00051 0.03553 0 2.00488 -0.31064 0.00031 1.2797 -0.16974 0.58705 -3.43314
TYR_458 -4.286 0.29522 1.09387 -0.60415 0.10412 0.30312 0.64229 -1.1882 -0 -0 -0.575 -0.16358 0 0 0 0 0 0.02569 0.03499 0.01146 0 2.09754 -0.24468 3e-05 1.2797 -0.24774 0.59957 -0.82177
VAL_459 -6.59395 0.8605 1.2709 -0.26218 0.1888 0.04803 1.42092 -1.99576 -0.0015 -0.00576 -1.18489 0.10272 0 0 0 0 0 0.02188 -0.08633 0.03121 0.27469 0 -0.41923 0 1.9342 -0.20171 0.32744 -4.27002
ASN_460 -7.16734 0.92679 5.77522 -0.20258 0.02531 0.32927 3.22375 -3.02176 -0.0257 -0.20928 -0.97318 -0.48267 0 0 -1.38708 0 0 0.15333 0.02586 0.0223 0 3.6842 0.39373 0 -0.93687 -0.07741 0.44064 0.51652
LYS_461 -2.74746 0.39275 4.13112 -0.55708 0.19932 0.38546 1.4319 -1.75152 -0.00958 -0.07426 -3.27803 -0.09651 0 0 -0.44204 0 0 0.10612 -0.05615 0.04268 1.87051 0 -0.00132 0 -1.5107 -0.17788 0.39104 -1.75164
LEU_462 -7.2314 1.25175 3.14594 -0.57929 0.15073 0.14341 1.79001 -2.22676 -0.01277 -0.1336 -0.76174 0.31252 0 0 -1.01814 0 0 0.07282 0.15589 0.47026 0.47481 0 -0.15883 0 0.18072 -0.45244 0.65725 -3.76887
GLU_463 -2.00021 0.20242 1.5349 -0.28393 0.04516 0.34238 0.51733 -0.90978 -0.02632 -0.22533 0.22072 -0.28921 0 0 0 0 0 0.18665 -0.03502 0.00124 0 2.92905 0.02276 0 -2.7348 -0.35558 0.5597 -0.29786
GLY_464 -2.29592 0.12303 1.31237 -0.00184 0 0 0.26643 -0.90828 -0.00234 -0.00664 -0.51989 -0.37672 0 0 0 0 0 0.0193 -0.08461 0 0 0 -1.35176 0 0.83697 0.13931 0.13386 -2.71674
LYS_465 -4.92301 0.33007 3.9284 -0.49594 0.15332 0.23725 2.19026 -1.96169 -0.0167 -0.10197 -2.24594 0.159 0 0 0 0 0 0.01342 -0.05297 0.04176 2.55508 0 0.14424 0 -1.5107 0.20375 0.15851 -1.19388
ASN_466 -5.30669 0.26877 4.06844 -0.2087 0.01715 0.31882 1.52135 -2.11563 -0.01374 -0.04472 -0.65532 -0.7562 0 0 0 -0.44355 0 0.01088 -0.08177 0.12301 0 2.85229 -0.00425 0 -0.93687 0.08609 0.20447 -1.09617
LEU_467 -4.63583 0.27357 3.26775 -0.4829 0.25043 0.11046 2.10892 -1.69039 -0.00989 -0.03532 -2.57714 0.01881 0 0 0 0 0 0.02214 -0.05167 0.07288 1.02101 0 -0.2691 0 0.18072 0.16318 0.21575 -2.04663
TYR_468 -6.06018 0.37426 2.30268 -0.73162 0.1962 0.16897 0.98811 -1.65202 -0.01267 -0.0415 -0.68527 -0.48543 0 0 0 0 0 0.02823 -0.07332 0.16296 0 3.14104 0.0048 0.02962 1.2797 0.08196 0.29618 -0.6873
VAL_469 -5.46044 0.3485 3.34722 -0.2797 0.16746 0.05891 2.45063 -2.17101 -0 -0 -2.81612 -0.21151 0 0 0 0 0 0.02057 -0.0552 0.03308 0.16246 0 -0.5713 0 1.9342 -0.14792 0.32961 -2.86055
LYS_470 -2.99682 0.16955 1.46963 -0.30384 0.04065 0.14047 0.36781 -0.83631 -0.00127 -0.00342 -0.46667 0.10915 0 0 0 0 0 0.00677 0.00529 0.00339 1.87449 0 -0.04 0 -1.5107 -0.29904 0.18825 -2.08263
GLY_471 -2.70289 0.10784 2.67643 -0.00118 0 0 1.31135 -1.25141 -0 -0 -0.66524 -0.31081 0 0 -1.1767 0 0 0.0194 -0.07521 0 0 0 -1.46784 0 0.83697 0.30143 0.08364 -2.31424
GLU_472 -3.71336 0.42976 3.43186 -0.47093 0.0915 0.66018 0.96446 -1.37792 -0.02721 -0.25066 -1.22561 -0.96838 0 0 0 -0.84217 0 0.07292 -0.01158 0.14781 0 3.72919 0.08003 0 -2.7348 0.18749 0.82759 -0.99984
PRO_473 -6.4045 0.94514 3.91846 -0.11621 0.01563 0.08508 1.82887 -1.84749 -0.01008 -0.11707 -1.7165 0.23103 0 0 0 0 0 0.06496 -0.00454 0.03468 0.11813 0 -0.89867 0 -2.4119 -0.54107 1.3605 -5.46554
ILE_474 -7.67163 1.49858 2.16379 -0.51188 0.821 0.10094 2.73406 -2.14881 -0 -0 -2.18362 0.0874 0 0 0 0 0 0.10106 -0.00672 0.05682 0.81154 0 0.01786 0 0.73287 0.04385 1.02504 -2.32787
ILE_475 -9.31333 1.71741 2.45105 -0.54628 0.30023 0.11562 1.13915 -2.58322 -0.00297 -0.01208 -0.04536 0.48983 0 0 0 0 0 0.03514 -0.12396 0.37916 0.76083 0 0.42165 0 0.73287 0.39375 1.17472 -2.51576
ASN_476 -4.61413 0.51652 4.36219 -0.18594 0.02548 0.29667 2.19044 -2.07035 -0 -0 -1.98842 -0.40384 0 0 0 -0.84217 0 0.01899 0.03574 0.04806 0 1.98161 -0.31394 0 -0.93687 -0.30067 0.85574 -1.32489
TYR_477 -4.72012 0.56691 2.87634 -0.6114 0.03747 0.32746 1.55964 -1.72805 -0.02362 -0.15601 -1.35138 -0.2635 0 0 0 0 0 0.01637 -0.0562 0.0082 0 2.09559 -0.2317 0.0406 1.2797 -0.6195 0.30334 -0.64988
TYR_478 -7.47365 0.89868 1.65891 -0.64422 0.07764 0.31105 1.71365 -1.82349 -0.00297 -0.01208 -0.96655 -0.06712 0 0 0 -0.79977 0 0.01173 0.02181 0.04869 0 2.25176 -0.24382 0.0073 1.2797 -0.42727 0.62962 -3.55042
ASP_479 -3.26529 0.77858 2.96796 -0.11223 0.01423 0.31424 1.58024 -1.53636 -0.01368 -0.08391 -2.38467 -0.55746 0 0 0 0 0 0.01289 0.19904 0.01733 0 3.19858 0.01026 0 -2.3716 -0.24491 1.31368 -0.1631
PRO_480 -3.15225 1.01798 1.64077 -0.12922 0.00019 0.09575 0.84325 -0.8409 -0 -0 -0.40273 0.23888 0 0 0 0 0 0.01166 -0.05 0.03044 0.16494 0 -1.17114 0 -2.4119 -0.42895 1.0974 -3.44584
LEU_481 -1.59714 0.32519 1.32765 -0.49222 0.16301 0.13515 0.21054 -0.6858 -0.00114 -0.02459 -0.55112 -0.01272 0 0 0 0 0 0.10687 0.07985 0.07361 0.08704 0 0.99463 0 0.18072 1.20139 0.46222 1.98312
VAL_482 -5.93632 1.29256 1.62658 -0.34496 0.16484 0.0784 1.59281 -1.6771 -0.00407 -0.05954 -0.39913 0.10269 0 0 0 0 0 0.11902 0.12571 0.00293 1.53745 0 -0.40828 0 1.9342 1.65648 0.84654 2.25082
PHE_483 -8.64045 1.80387 0.86824 -0.69189 0.02573 0.06195 1.35218 -1.63439 -0.00971 -0.15046 -0.59026 -0.29074 0 0 0 0 0 0.07507 -0.09693 0.00825 0 2.01581 0.16081 0 1.0402 0.02732 1.58857 -3.07685
PRO_484 -5.2517 0.57371 2.93872 -0.20871 0.01866 0.15614 1.75987 -1.20348 -0 -0 -1.10058 -0.11045 0 0 -0.34414 0 0 0.10503 -0.00858 0.0161 0.44936 0 -0.7948 0 -2.4119 -0.29664 1.23114 -4.48225
SER_485 -3.29926 0.15346 3.04379 -0.03981 0.02064 0.07597 0.49891 -1.42157 -0.00667 -0.10936 -0.63265 -0.2626 0 0 0 0 0 0.40543 0.02215 0.00151 0.57024 0 -0.07181 0.60003 -0.77834 0.44585 0.46635 -0.31777
ASP_486 -2.5297 0.05493 3.44449 -0.23421 0.0531 0.82449 0.78338 -1.53733 -0 -0 -0.55962 -2.26632 0 0 0 0 0 0.11109 -0.06524 0.35804 0 2.08951 -0.58757 0 -2.3716 0.90076 0.3889 -1.14291
GLU_487 -6.10584 0.59552 7.05217 -0.37811 0.09806 0.68337 3.99964 -3.06117 -0.00031 -0.00796 -3.44433 -0.91374 0 0 -0.36906 -0.78157 0 0.05354 -0.07822 0.01257 0 3.87889 0.21179 0 -2.7348 0.29716 0.38705 -0.60532
PHE_488 -7.65732 0.83946 3.85203 -0.52531 0.40093 0.23923 1.15067 -2.14213 -0 -0 -0.12604 -0.3175 0 0 0 0 0 0.07363 -0.0539 0.1627 0 4.04487 0.06122 0 1.0402 0.15003 0.56968 1.76244
ASP_489 -2.90803 0.26977 4.39497 -0.26106 0.07055 0.92399 0.9965 -1.74988 -0.00031 -0.00796 -3.26644 -1.94067 0 0 0 0 0 0.18792 -0.07357 0.31036 0 2.36439 -0.62201 0 -2.3716 0.48651 0.63555 -2.56103
ALA_490 -4.29205 0.40405 3.27011 -0.02355 0 0 2.08466 -2.01788 -0.00694 -0.06043 -1.2471 -0.199 0 0 0 0 0 0.04047 0.04327 0 0 0 -0.06977 0 1.8394 0.14685 0.44513 0.35722
SER_491 -6.24627 0.74899 6.94066 -0.02992 0 0.06916 3.82735 -3.16291 -0.00029 -0.00448 -4.8034 -0.52594 0 0 -1.89376 -0.56487 0 0.02994 0.04686 0.11125 0.19067 0 -0.43209 0.71074 -0.77834 -0.47991 0.44083 -5.80573
ILE_492 -7.69892 0.84259 4.35973 -0.53525 0.53616 0.11309 2.84466 -2.84624 -0 -0 -2.38421 -0.18464 0 0 0 0 0 0.01817 -0.05422 0.02671 0.70337 0 -0.32458 0 0.73287 -0.29965 0.72474 -3.42561
SER_493 -4.00625 0.22593 5.34069 -0.02868 0 0.06668 2.49726 -2.3877 -0 -0 -2.90402 -0.53461 0 0 -1.09054 0 0 0.00781 -0.00103 0.00179 0.80651 0 0.33225 0.60035 -0.77834 0.01643 0.58442 -1.25105
GLN_494 -5.68643 0.29861 5.98984 -0.25356 0.02527 0.1895 3.14575 -2.8659 -0 -0 -2.62329 -0.35715 0 0 -1.89376 0 0 0.01378 0.07121 0.03239 0 2.91854 -0.10453 0 -0.18838 -0.06589 0.21353 -1.14045
VAL_495 -7.7653 0.54384 3.60785 -0.29625 0.12328 0.06221 2.68081 -2.72149 -0.00029 -0.00448 -2.08841 -0.06255 0 0 0 0 0 0.00636 -0.06892 0.02898 0.03686 0 -0.34464 0 1.9342 -0.13017 0.27964 -4.17847
ASN_496 -6.3373 0.27314 6.18938 -0.17552 0.02636 0.26578 3.26782 -3.252 -0 -0 -3.2919 -0.28713 0 0 0 -0.79977 0 0.00525 -0.03303 0.00781 0 1.47227 0.34781 0 -0.93687 0.01837 0.33492 -2.90462
GLU_497 -4.98115 0.23538 6.44595 -0.59998 0.08936 1.0804 3.02967 -2.86135 -0 -0 -3.66773 -0.62568 0 0 0 -0.98734 0 0.01481 0.01657 0.01122 0 3.3621 -0.17928 0 -2.7348 -0.12433 0.28832 -2.18784
LYS_498 -4.82763 0.15351 6.63657 -0.30836 0.03008 0.14152 3.31682 -2.82467 -0 -0 -4.75946 -0.04058 0 0 0 -0.78157 0 0.02251 0.01511 0.08534 1.7319 0 -0.03284 0 -1.5107 -0.39737 0.28024 -3.06956
ILE_499 -9.10681 1.21705 4.49457 -0.54068 0.48794 0.1091 2.86812 -3.10206 -0 -0 -2.1727 0.02675 0 0 0 0 0 0.01016 -0.06479 0.03226 0.49875 0 -0.47452 0 0.73287 -0.21397 0.49499 -4.70296
ASN_500 -4.81934 0.15633 5.42383 -0.18387 0.03988 0.27261 2.57311 -2.74018 -0 -0 -2.27606 -0.3035 0 0 0 0 0 0.00207 -0.003 0.00848 0 1.41539 0.41587 0 -0.93687 0.08361 0.57978 -0.29187
GLN_501 -7.15532 0.53432 6.78735 -0.28574 0.07484 0.20221 3.70875 -3.28226 -0 -0 -4.15122 -0.51172 0 0 0 -1.73482 0 0.05376 -0.02307 0.37503 0 3.11949 -3e-05 0 -0.18838 0.0155 0.45024 -2.01106
SER_502 -5.26294 0.47227 5.23316 -0.02758 0 0.06369 2.71704 -2.70654 -0.00522 -0.08412 -2.51634 -0.56297 0 0 0 0 0 0.07851 -0.00926 7e-05 0.78108 0 0.32479 0.60029 -0.77834 0.03712 0.34479 -1.3005
LEU_503 -7.40376 0.42273 6.32084 -0.69149 0.25491 0.25655 3.21209 -3.26919 -0 -0 -2.9084 0.11469 0 0 0 0 0 0.04654 0.02885 0.01793 0.93552 0 -0.24945 0 0.18072 -0.04031 0.32137 -2.44985
ALA_504 -6.17906 0.32392 5.32522 -0.02232 0 0 3.05703 -3.13766 -0 -0 -2.76295 -0.35952 0 0 0 0 0 0.02154 -0.03105 0 0 0 -0.28156 0 1.8394 -0.33943 0.32374 -2.22269
PHE_505 -8.93667 0.55658 5.65755 -0.51748 0.1839 0.24789 3.22117 -3.28638 -0 -0 -2.92628 -0.12537 0 0 0 0 0 0.01866 0.05733 0.04107 0 3.07256 0.03265 0 1.0402 -0.31514 0.36275 -1.61501
ILE_506 -5.59271 0.36436 5.40394 -0.49089 0.3451 0.09768 2.72099 -2.77532 -0 -0 -1.60522 0.10482 0 0 0 0 0 0.00975 -0.06885 0.1012 0.46562 0 -0.47231 0 0.73287 -0.00259 0.36487 -0.29668
ARG_507 -6.34895 0.25558 6.47902 -0.59779 0.09572 0.32785 2.98168 -2.9122 -0 -0 -2.8599 0.22248 0 0 0 0 0 0.01573 -0.03895 0.05216 2.50958 0 -0.09244 0 -1.2888 -0.13491 0.29702 -1.03712
ARG_508 -8.14766 0.84636 7.35863 -0.85556 0.17354 0.60988 3.31488 -3.32745 -0.02993 -0.25216 -3.6041 0.06364 0 0 0 -0.74282 0 0.00718 0.01729 0.82956 2.73687 0 -0.07449 0 -1.2888 -0.39024 0.58995 -2.16544
SER_509 -4.7198 0.21354 5.64652 -0.02724 0 0.06251 2.70808 -2.71143 -0.01967 -0.27371 -2.50076 -0.57734 0 0 0 0 0 0.01609 0.02535 0.02139 0.69566 0 0.34446 0.6105 -0.77834 -0.0697 0.5294 -0.8045
ASP_510 -4.05093 0.20244 5.50281 -0.10731 0.0113 0.32791 2.31197 -2.53916 -0.00799 -0.12501 -1.63117 -0.27794 0 0 0 0 0 0.02674 0.03831 0.01605 0 1.7163 0.23163 0 -2.3716 -0.01615 0.26692 -0.47487
GLU_511 -5.03757 0.40324 7.28082 -0.22624 0.03694 0.32911 3.21362 -3.22368 -0.02993 -0.25216 -4.86644 -0.63933 0 0 0 0 0 0.03386 0.03642 0.00167 0 3.06549 -0.27093 0 -2.7348 -0.38894 0.2483 -3.02054
LEU_512 -9.50812 1.18244 5.57986 -0.46171 0.20503 0.10524 3.21632 -3.50533 -0.01525 -0.09366 -2.33939 0.19719 0 0 0 0 0 0.06444 0.01137 0.04065 0.31406 0 -0.29307 0 0.18072 -0.43374 0.45997 -5.09299
LEU_513 -7.04784 0.91215 4.979 -0.62663 0.13484 0.20313 2.73583 -2.95314 -0.01389 -0.0894 -2.50326 0.07342 0 0 0 0 0 0.04655 0.05015 0.04254 0.90522 0 -0.21572 0 0.18072 -0.22588 0.66062 -2.75158
SER_514 -2.62527 0.15916 3.61466 -0.02338 0 0.02183 1.29398 -1.73996 -0 -0 -0.52312 -0.31911 0 0 0 0 0 0.01209 -0.00626 0.0034 0.48106 0 0.3095 0.60235 -0.77834 -0.04128 0.37587 0.81718
ALA_515 -2.84742 0.10281 2.18233 -0.02366 0 0 1.41694 -1.49266 -0 -0 -0.89654 -0.3427 0 0 0 0 0 0.01568 -0.01757 0 0 0 -0.28552 0 1.8394 -0.28331 0.25931 -0.37292
ILE_516 -7.89211 1.15936 3.3499 -0.70076 0.76133 0.17188 2.98964 -2.50948 -0 -0 -2.33673 0.29682 0 0 0 0 0 0.00604 -0.02561 0.03817 0.69775 0 -0.52453 0 0.73287 -0.26459 1.13377 -2.91628
GLY_517 -2.50119 0.1443 3.25756 -0.00013 0 0 1.64936 -1.57866 -0.0153 -0.09388 -1.03578 -0.33461 0 0 0 0 0 0.01696 -0.24667 0 0 0 -1.2927 0 0.83697 0.41819 1.14928 0.3737
GLY_518 -1.61892 0.10521 1.66546 -5e-05 0 0 0.70709 -0.91807 -0 -0 -0.13004 -0.3273 0 0 0 0 0 0.02934 -0.10515 0 0 0 0.29014 0 0.83697 0.35399 1.02936 1.91802
TYR_519 -7.50435 1.29605 2.9373 -0.5345 0.37667 0.23532 2.31107 -2.08096 -0 -0 -1.30229 -0.21769 0 0 0 -0.58167 0 0.04962 0.17638 0.04899 0 4.06921 0.13468 0.00978 1.2797 -0.28698 1.54184 1.95817
ILE_520 -5.81578 0.97198 3.30485 -0.56733 0.45229 0.16221 1.39709 -2.04829 -0.00027 -0.00103 -0.29656 0.16735 0 0 0 0 0 0.01945 -0.03783 0.00054 0.53816 0 -0.0528 0 0.73287 0.1793 1.90127 1.00745
PRO_521 -5.59571 1.17889 2.12978 -0.13009 0.00856 0.09325 0.80029 -1.04682 -0 -0 0.26689 0.2063 0 0 0 0 0 0.03373 0.01304 0.00296 0.10738 0 -0.8948 0 -2.4119 0.17365 1.61221 -3.4524
GLU_522 -3.19311 0.1731 2.99642 -0.21983 0.02795 0.35722 1.57176 -1.52987 -0 -0 -0.85965 -0.5961 0 0 0 0 0 0.00579 0.06168 0.01898 0 2.67909 -0.02518 0 -2.7348 -0.16278 0.76111 -0.66822
ALA_523 -5.98251 1.13641 4.27856 -0.02678 0.00241 0 3.26921 -2.90693 -0.01907 -0.11729 -2.48816 -0.27568 0 0 0 0 0 0.0018 -0.04394 0 0 0 -0.01963 0 1.8394 -0.23185 1.26861 -0.31544
PRO_524 -2.18398 0.34101 1.15226 -0.08884 0.00012 0.0556 0.37488 -0.48915 -0 -0 0.65496 0.68577 0 0 0 0 0 0.00267 -0.13803 0.00956 0.53808 0 -0.39779 0 -2.4119 -0.5557 1.09521 -1.35525
ARG_525 -3.94278 0.5362 2.36105 -0.84913 0.21115 0.50127 1.00681 -1.12386 -0 -0 0.10716 0.40955 0 0 0 -0.58167 0 0.01461 -0.04784 0.12844 2.4312 0 -0.14768 0 -1.2888 -0.29358 0.49159 -0.07631
ASP_526 -4.46517 0.2151 6.19316 -0.20566 0.02676 0.70685 2.75679 -2.66275 -0.01907 -0.11729 -3.93883 -1.24586 0 0 -1.26512 -0.64094 0 0.00383 0.22701 0.01629 0 2.15517 -0.47003 0 -2.3716 0.62975 0.80605 -3.66554
GLY_527 -2.55168 0.05738 2.82398 -5e-05 0 0 1.25818 -1.48255 -0 -0 -0.93037 -0.39684 0 0 0 0 0 0.00581 -0.07995 0 0 0 -1.30197 0 0.83697 0.24697 0.73105 -0.78308
GLN_528 -6.27686 0.70607 5.87038 -0.67211 0.13259 0.75469 2.87181 -2.93749 -0.01474 -0.14051 -4.15304 -0.38966 0 0 -1.26512 0 0 0.01082 0.01182 0.11864 0 2.18892 -0.09044 0 -0.18838 -0.5493 0.51242 -3.49949
ALA_529 -4.12947 0.31089 0.91416 -0.02405 0 0 0.73449 -1.26498 -0.00538 -0.04143 0.05496 -0.27218 0 0 0 0 0 0.01919 0.21063 0 0 0 0.12456 0 1.8394 -0.08332 0.33443 -1.27807
TYR_530 -13.7179 1.99537 3.5091 -0.59358 0.13695 0.31264 1.94252 -3.33061 -0.01447 -0.13948 -1.26439 -0.20047 0 0 0 -0.64094 0 0.00906 0.09621 0.0158 0 2.17546 -0.40459 0.00776 1.2797 -0.13539 0.6227 -8.3386
VAL_531 -5.72196 0.80647 2.40771 -0.3145 0.18499 0.06488 2.32083 -2.05578 -0.0072 -0.02205 -2.5446 -0.27505 0 0 0 0 0 0.02628 -0.03458 0.00073 0.08311 0 -0.49009 0 1.9342 -0.29304 0.98092 -2.94875
ARG_532 -5.22814 0.49964 3.03233 -0.56308 0.06771 0.30836 1.05912 -1.62315 -0 -0 -1.32624 0.33276 0 0 -0.82238 0 0 0.10481 -0.03061 0.12741 2.51522 0 0.03153 0 -1.2888 -0.17894 0.6455 -2.33693
LYS_533 -5.28013 0.8102 6.89037 -0.62523 0.09528 0.34287 3.35089 -2.97002 -0.0072 -0.02205 -5.89667 0.58341 0 0 0 -0.53975 0 0.02033 -0.03692 0.11866 1.92771 0 0.04494 0 -1.5107 0.21802 0.6126 -1.87339
ASP_534 -2.71566 0.47008 4.78428 -0.12539 0.01125 0.39887 1.94673 -1.82168 -0 -0 -4.22405 -0.90272 0 0 0 -0.53975 0 0.00536 -0.08032 0.22579 0 2.42742 -0.54307 0 -2.3716 0.02463 0.57533 -2.45449
GLY_535 -2.05129 0.26493 2.31165 -6e-05 0 0 0.72702 -1.12986 -0 -0 -0.83873 -0.37811 0 0 -0.82238 0 0 0.02636 -0.12416 0 0 0 -1.47948 0 0.83697 -0.65135 0.47981 -2.82869
GLU_536 -4.80168 0.43594 5.31905 -0.19054 0.02929 0.26664 2.86852 -2.55392 -0.01394 -0.08962 -2.60282 -0.47837 0 0 0 0 0 0.04999 0.02683 0.0082 0 2.99739 0.13155 0 -2.7348 -0.38934 0.4098 -1.31182
TRP_537 -10.1236 1.49039 4.22316 -0.88285 0.02973 0.29037 1.91428 -2.67373 -0 -0 -1.14551 -0.09945 0 0 0 0 0 0.10944 0.03702 0.01437 0 1.46095 -0.16932 0 1.6906 -0.18872 0.27232 -3.75058
VAL_538 -8.27758 1.40285 3.32148 -0.36365 0.23466 0.08509 2.72126 -2.7963 -0.00538 -0.04143 -2.21992 -0.02479 0 0 0 0 0 0.09023 0.13305 0.05293 0.76205 0 -0.43787 0 1.9342 -0.29321 0.6086 -3.11373
LEU_539 -7.73205 1.73617 0.84279 -0.46403 0.27407 0.07744 0.95992 -1.58732 -0.01168 -0.14871 -0.15321 0.2844 0 0 0 0 0 0.09591 -0.03271 0.14983 0.64979 0 -0.12309 0 0.18072 -0.36399 0.74052 -4.62522
LEU_540 -6.68805 0.8617 3.72399 -0.54068 0.15746 0.13175 2.33683 -2.30028 -0 -0 -1.59774 0.21921 0 0 0 0 0 0.01425 -0.03706 0.09405 0.79147 0 -0.26869 0 0.18072 -0.34537 0.65956 -2.60688
SER_541 -4.63238 0.16911 4.12527 -0.02764 0 0.04378 1.715 -1.97176 -0.00171 -0.01518 -1.57939 -1.06591 0 0 0 0 0 0.01135 0.00597 0.00012 0.26387 0 0.06015 0.60009 -0.77834 -0.32767 0.6318 -2.77348
THR_542 -6.28015 1.3 4.31933 -0.18641 0.04933 0.06831 2.10769 -2.5188 -0.00171 -0.01518 -1.5256 -0.68178 0 0 0 0 0 0.01732 0.06143 0.4253 0.29094 0 0.05345 2.27561 -1.0874 -0.29951 0.89394 -0.7339
PHE_543 -8.88533 1.00671 3.31908 -0.49069 0.14441 0.13748 1.99355 -2.87006 -0 -0 -1.45187 -0.0257 0 0 0 0 0 0.01643 -0.02497 1.00738 0 3.13888 -0.07525 0 1.0402 0.00039 1.1404 -0.87896
LEU_544 -4.97012 0.37937 2.38246 -0.47687 0.25288 0.11556 1.51255 -1.7192 -0 -0 -0.45038 0.23282 0 0 0 0 0 0.01079 0.06354 0.0635 0.28949 0 -0.28148 0 0.18072 -0.15882 0.71835 -1.85483
GLY_545 -2.60565 0.15042 2.90802 -5e-05 0 0 1.21724 -1.53769 -0.01328 -0.07059 -0.74049 -0.40343 0 0 0 0 0 0.00272 -0.11094 0 0 0 0.27211 0 0.83697 -0.21661 0.33709 0.02583
GLY_546 -3.75227 0.27686 3.72572 -5e-05 0 0 2.20981 -2.04448 -0 -0 -2.51476 -0.39896 0 0 0 0 0 0.0287 -0.09464 0 0 0 -1.30511 0 0.83697 -0.50441 0.29644 -3.24018
LEU_547 -7.3174 0.93188 2.70853 -0.68475 0.21397 0.28778 2.06585 -2.24759 -0 -0 -0.91757 0.07891 0 0 0 0 0 0.02975 -0.03554 0.00563 1.28578 0 -0.27595 0 0.18072 -0.52836 0.48227 -3.7361
VAL_548 -5.8004 1.35844 2.02236 -0.28617 0.17323 0.06209 0.83157 -1.80185 -0.01028 -0.10413 -1.0212 0.2356 0 0 0 0 0 0.01835 -0.06014 0.00283 0.12314 0 -0.19185 0 1.9342 -0.16962 1.50579 -1.17804
PRO_549 -4.34474 0.76198 2.14858 -0.12286 0.00352 0.08937 0.54153 -1.19447 -6e-05 -0.00017 -0.65965 0.25345 0 0 0 0 0 0.0082 0.31898 0.01321 0.21508 0 -0.94413 0 -2.4119 -0.52913 1.45852 -4.3947
ARG_550 -4.7348 0.17701 5.34063 -0.63424 0.16385 0.32825 2.7315 -2.47686 -0.00877 -0.12678 -2.4743 0.14039 0 0 0 -0.87333 0 0.0142 0.09764 0.0836 2.592 0 0.21422 0 -1.2888 -0.19938 0.81066 -0.12333
GLY_551 -1.18973 0.07573 1.6666 -0.00024 0 0 0.26254 -0.79042 -6e-05 -0.00017 0.1496 -0.32652 0 0 0 0 0 0.03599 -0.29789 0 0 0 -1.35512 0 0.83697 0.22616 0.68038 -0.02617
SER_552 -1.21528 0.07191 1.41289 -0.03184 0.00527 0.05388 0.38691 -0.66168 -0.00877 -0.12678 0.09866 -0.97764 0 0 0 0 0 0.03639 0.13829 0.00142 0.34838 0 -0.27353 0.60013 -0.77834 -0.3353 0.59308 -0.66195
HIS_D_553 -5.70854 0.48882 6.36653 -0.46105 0.01637 0.31776 2.52709 -3.05756 -0.01028 -0.10413 -2.52234 -0.39105 0 0 -0.83701 0 0 0.0555 -0.01961 0.21296 0 2.16325 -0.37999 0 -0.45461 -0.38946 0.74416 -1.44319
HIS_D_554 -7.2092 0.71911 5.9293 -0.71576 0.04284 0.94893 2.57597 -3.12359 -0 -0 -3.0617 -0.00223 0 0 -1.44342 0 0 0.02649 -0.0217 0.06571 0 1.33846 0.16322 0 -0.45461 0.15571 0.46184 -3.60463
HIS_D_555 -5.35907 0.33423 5.0024 -0.34328 0.00208 0.35014 2.63443 -2.456 -0 -0 -3.09502 -0.16466 0 0 -0.6064 -0.87333 0 0.04293 0.00026 0.0942 0 2.00267 -0.03729 0 -0.45461 0.01633 0.28841 -2.62158
HIS_556 -2.85319 0.1576 2.75729 -0.4335 0.0132 0.46068 0.61059 -1.40957 -0 -0 0.08002 -0.37709 0 0 0 0 0 0.02241 -0.01463 0.02798 0 2.53816 -0.19364 0 -0.45461 0.05121 0.18854 1.17145
HIS_D_557 -2.9519 0.3807 2.81474 -0.37304 0.01146 0.48291 0.69444 -1.38687 -0 -0 -1.47284 -0.27075 0 0 0 0 0 0.0056 0.79986 0.01416 0 1.72983 -0.44102 0 -0.45461 0.45102 0.66835 0.70204
HIS_558 -2.30779 0.41844 3.28967 -0.32709 0.00389 0.15525 2.05804 -1.49139 -0 -0 -2.37659 -1.13445 0 0 -0.92837 0 0 0.00128 0.03559 0.21943 0 2.70391 1.89161 0 -0.45461 5.70295 1.86519 9.32497
SER_559 -2.19547 0.24432 2.92427 -0.03079 0.00012 0.05325 1.54961 -1.3348 -0 -0 -0.88233 -0.93713 0 0 -1.76176 0 0 0.00193 -0.09446 0.01552 0.63775 0 0.127 0.60354 -0.77834 5.27958 1.36038 4.78221
ALA_560 -4.59267 0.64101 2.56861 -0.0281 0.00972 0 1.50461 -2.04612 -0 -0 -0.32258 -0.45452 0 0 0 0 0 0.0155 -0.06237 0 0 0 0.10967 0 1.8394 -0.49493 0.32351 -0.98926
TRP_561 -4.53573 0.53023 2.99646 -1.03251 0.06514 0.24223 1.69607 -1.8383 -0 -0 -1.19261 -0.7047 0 0 -0.83339 -0.74748 0 0.0025 0.03024 0.0177 0 2.05142 0.00544 0 1.6906 -0.34987 0.45905 -1.44752
SER_562 -4.64436 0.20504 4.15371 -0.02694 0 0.04256 1.71929 -2.01436 -0.01423 -0.07585 -0.37611 -0.83324 0 0 0 0 0 0.00144 -0.05059 0.05948 0.72793 0 0.09937 0.97113 -0.77834 -0.32362 0.47033 -0.68735
HIS_D_563 -3.72575 0.57945 4.08496 -0.46263 0.01491 0.33183 2.1758 -1.84136 -0 -0 -1.95887 -0.20852 0 0 -1.43715 0 0 0.0046 0.02374 0.06482 0 1.53563 -0.07777 0 -0.45461 -0.59229 1.08512 -0.8581
PRO_564 -4.46056 0.65954 2.54405 -0.12224 0.00104 0.09094 1.03175 -1.17153 -0 -0 -1.31168 0.23674 0 0 -0.87921 0 0 0.02422 0.07211 0.02832 0.09565 0 -1.0336 0 -2.4119 -0.61603 1.16453 -6.05786
GLN_565 -6.05915 0.47959 4.45843 -0.54881 0.13471 0.53744 2.28235 -2.07315 -0.00094 -0.00526 -2.02157 -0.37231 0 0 -0.55794 -0.74282 0 0.00438 0.00426 0.19801 0 2.26242 -0.0973 0 -0.18838 -0.39909 0.64171 -2.06343
PHE_566 -2.91847 0.15533 1.95281 -0.87237 0.08383 0.12708 0.08194 -1.15864 -0 -0 0.29001 -0.48329 0 0 0 0 0 0.00254 0.01811 0.13945 0 2.06907 0.1285 0 1.0402 -0.43102 0.42883 0.65391
GLU_567 -4.16258 0.12753 3.96919 -0.19943 0.017 0.28636 0.9854 -1.82621 -0 -0 -0.26842 -0.4684 0 0 0 0 0 0.00575 -0.00718 0.0152 0 3.55677 0.05705 0 -2.7348 -0.29126 0.18583 -0.75219
LYS:CtermProteinFull_568 -1.58954 0.26893 2.28389 -0.56232 0.14162 0.54021 0.50131 -0.90485 -0 -0 -2.26454 0.69657 0 0 0 0 0 0.05842 0 0.02499 2.75822 0 0 0 -1.5107 0.02419 0.33176 0.79814
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.631 0 0 0 0 0 0 0 0 0 25.631
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

